Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
TargetMol | Compound Library

Clinical Compound Library

Catalog No. L3400

Clinical compound library is a collection of 3064 compounds, all of which have been permitted into the clinical trial phases. These compounds have known biological activities, low toxicity, and clear mechanism with demonstrated pre-clinical evidence.

Every compound contains detailed information on pharmacological activities, targets, clinical development status, and indications with broad spectrum covering several therapeutic areas from cancer, inflammation, infection, neuropsychiatry to cardiology, and many drug targets such as JAK, EGFR, mTOR, CDK, HDAC, AKT, PARP, etc. It is an effective tool for drug screening as well as for cell differentiation induction.

All products from TargetMol are for Research Use Only. Not for Human or Veterinary or Therapeutic Use.

Resource Download
Library compound info
Excel
SDF
Contact us for more batch information

Catalog No. L3400

Clinical Compound Library

size

  • 1 mg
  • 10 µL x 10 mM (in DMSO)
  • 20 µL x 10 mM (in DMSO)
  • 30 µL x 10 mM (in DMSO)
  • 50 µL x 10 mM (in DMSO)
  • 100 µL x 10 mM (in DMSO)
  • 250 µL x 10 mM (in DMSO)
Inquiry & Custom

Top Publication Citing
Use of TargetMol Products

Cite scientific literature on TargetMol products

View More

Product Description Product Description

  • A unique collection of 3064 compounds in clinical trial phases for high throughput screening (HTS) and high content screening (HCS);
  • All compounds have been permitted into clinical trial phases, categorized into Phase 1, Phase 2 and Phase 3.
  • An effective tool for new drug screening and cell differentiation induction;
  • Detailed compound information with structure, target, activity, IC50 value, and biological activity description;
  • Structurally diverse, medicinally active, and cell permeable;
  • NMR and HPLC validated to ensure high purity and quality;

Advantages Introduction Advantages Introduction

High-Standard Entry Criteria

The TargetMol’s clinical compound library is established with strict entry criteria, ensuring that every compound in the library has a well-defined structure and high purity, verified through multiple analytical techniques such as NMR and HPLC/LC-MS. Through a multi-layered screening process, we exclude compounds with unclear structures, including mixtures and polymers.

Significant Strutural Diversity

The TargetMol’s clinical compound library possesses remarkable structural diversity, offering significant advantages in drug discovery. Using an 85% MACCS fingerprint similarity threshold, analysis of the library divides it into 3,038 categories, covering a wide chemical space. The library contains a vast array of compounds, ranging from simple to complex structures. This diversity provides extensive opportunities to identify lead compounds with high affinity and specificity for target proteins, greatly promoting drug innovation.
Whether targeting conventional drug targets or emerging, more challenging ones, the Clinical-Stage Small Molecule Drug Library offers a rich pool of candidate compounds, accelerating the drug development process.

 Clinical Compound Library
Analysis on Compound Diversity

Superior Drug-likeness

In the TargetMol’s clinical compound library, 66% of the compounds comply with Lipinski’s “Rule of Five” (Ro5), indicating that the library possesses favorable bioavailability and permeability. This library serves as an ideal starting point for drug development, and these properties help improve the success rate of drug discovery while accelerating research progress.

 Clinical Compound Library  Clinical Compound Library
 Clinical Compound Library  Clinical Compound Library
 Clinical Compound Library  Clinical Compound Library
Analysis on Drug-Likeness Parameters

Multidimensional Pharmacokinetic Analysis

A multidimensional evaluation was conducted on the TargetMol Clinical-Stage Small Molecule Drug Library, systematically analyzing three key pharmacological parameters: blood–brain barrier (BBB) penetration, cardiac toxicity (hERG K+ channel blockade), and oral absorption properties.

 Clinical Compound Library  Clinical Compound Library  Clinical Compound Library
 Clinical Compound Library  Clinical Compound Library  Clinical Compound Library

Regular Updates to Compound Libraries

TargetMol ensures compound libraries stay at the forefront of science by regularly updating our database to include the latest approved and marketed drugs.

Flexible Packaging Options

TargetMol provides a variety of standard packaging sizes (such as 30 μL, 50 μL, 100 μL, 250 μL, and 1 mg), and offer customized packaging solutions tailored to specific needs.

Personalized Custom Services

TargetMol offers fully customized screening services, including the design and synthesis of compound libraries. Our highly flexible service is designed to efficiently meet the unique needs of scientists and researchers.

Packaging And Storage Packaging And Storage

  • Powder or pre-dissolved DMSO solutions in 96/384 well plate with optional 2D barcode
  • Shipped with blue ice
  • This compound library is provided at a concentration of 10 mM in DMSO. A small number of compounds may be provided in different solvents or concentrations due to solubility or stability requirements. Please refer to the specific product information for details.

Library Customization | TargetMol Library Customization

Compound Library | TargetMol
Targetmol Compound Libraries
can be highly customized!
Inquiry & Custom

Library Customization | TargetMol Library Composition

Apoptosis
Autophagy
Endogenous Metabolite
Antibacterial
5-HT Receptor
DNA/RNA Synthesis
PI3K
Parasite
ROS
VEGFR
CDK
Sodium Channel
HIV Protease
Potassium Channel
AChR
Dopamine Receptor
Adrenergic Receptor
EGFR
Reactive Oxygen Species
Akt
NF-κB
FLT
Antibiotic
Calcium Channel
Histamine Receptor
Cytochromes P450
PDE
p38 MAPK
JAK
PPAR
mTOR
SARS-CoV
iGluR
COX
Dehydrogenase
GABA Receptor
HDAC
FGFR
Topoisomerase
Virus Protease
Microtubule Associated
Ras
HCV Protease
Interleukin
TNF
Epigenetic Reader Domain
Antifungal
c-Met/HGFR
ERK
Prostaglandin Receptor
GPCR
Caspase
Adenosine Receptor
BTK
PDGFR
Src
Estrogen Receptor/ERR
TLR
Influenza Virus
Beta Amyloid
Ferroptosis
Antioxidant
GluR
Bcl-2 Family
Tyrosine Kinases
Glucocorticoid Receptor
NMDAR
c-Kit
Androgen Receptor
Antiviral
HBV
Aurora Kinase
Phosphatase
PARP
Mitochondrial Metabolism
HSP
Nucleoside Antimetabolite/Analog
STAT
TRP/TRPV Channel
Raf
Drug Metabolite
HSV
MMP
P-gp
MDM-2/p53
Wnt/beta-catenin
PKC
Bcr-Abl
Transferase
Histone Methyltransferase
IL Receptor
CCR
CXCR
TGF-beta/Smad
NO Synthase
Serotonin Transporter
Cholinesterase (ChE)
MEK
Estrogen/progestogen Receptor
Gamma-secretase
Molecular Glues
Opioid Receptor
c-Fms
FAK
HIF/HIF Prolyl-Hydroxylase
LPL Receptor
Mitophagy
IGF-1R
AMPK
E1/E2/E3 Enzyme
Chk
MAPK
Trk receptor
ALK
ATM/ATR
p53
ATPase
PROTACs
Reductase
Kras
TAM Receptor
Monoamine Oxidase
JNK
GSK-3
MAO
P2X Receptor
Endothelin Receptor
Reverse Transcriptase
HER
S1P Receptor
DNA-PK
RAAS
PERK
Serine Protease
FXR
Guanylate cyclase
c-RET
Syk
Sigma receptor
ROS Kinase
Proteasome
Integrin
ROCK
OX Receptor
HIF
S6 Kinase
NOD-like Receptor (NLR)
PKA
IDO
IAP
Norepinephrine
Indoleamine 2,3-Dioxygenase (IDO)
SGLT
RSV
Phospholipase
Cannabinoid Receptor
NOD
Kinesin
Histone Demethylase
Leukotriene Receptor
CSF-1R
Glucagon Receptor
Ligands for E3 Ligase
Lipoxygenase
Sirtuin
Nrf2
CFTR
Thyroid hormone receptor(THR)
Mdm2
Proton pump
Carbonic Anhydrase
Antifolate
Cysteine Protease
Glucokinase
RIP kinase
Vasopressin Receptor
Acyltransferase
Casein Kinase
Retinoid Receptor
PLK
Anti-infection
IRAK
HMG-CoA Reductase
Thrombin
ADC Cytotoxin
NOS
NADPH
Cholecystokinin Receptor
Pim
PYK2
Hedgehog/Smoothened
PAK
OXPHOS
Beta-Secretase
Gap Junction Protein
PD-1/PD-L1
IKZF
DNA Alkylator/Crosslinker
BACE
Glutathione Peroxidase
Liver X Receptor
Aryl Hydrocarbon Receptor
Glucosidase
Isocitrate Dehydrogenase (IDH)
glycosidase
DNA
Aminopeptidase
GHSR
Hydroxylase
Complement System
Neurokinin receptor
IFNAR
CETP
Tie-2
Factor Xa
Progesterone Receptor
Photosensitizer
Immunology/Inflammation related
GlyT
Smo
DNA Alkylation
Bradykinin Receptor
Angiotensin-converting Enzyme (ACE)
STING
Ephrin Receptor
IκB/IKK
Acetyl-CoA Carboxylase
LPA Receptor
Melanocortin Receptor
DNA Methyltransferase
Tyrosinase
DHFR
ROR
MTP
DprE1
P2Y Receptor
LTR
GNRH Receptor
NAMPT
Glutaminase
Myosin
DPP-4
Neuropeptide Y Receptor
FAAH
Somatostatin
Xanthine Oxidase
Epoxide Hydrolase
Wee1
Survivin
GPCR19
CRFR
PAI-1
GST
CGRP Receptor
Discoidin Domain Receptor (DDR)
NADPH-oxidase
AhR
MLK
Apelin receptor
Chloride channel
Taste receptor
NEDD8
CRM1
DYRK
Galectin
CaSR
MRP
Cell Cycle Arrest
Neurotensin Receptor
LDLR
PAFR
Na-K-Cl cotransporter
Stearoyl-CoA Desaturase (SCD)
KSP
Thrombopoietin Receptor
CaMK
DUB
Telomerase
OAT
MNK
Porcupine
FKBP
Aromatase
PI4K
PDK
SGK
Protease-activated Receptor
FOXO
GSNOR
Monocarboxylate transporter
YAP
MIF
c-Myc
Kisspeptin
Bcl-6
Rho
Serine/threonin kinase
LIM Kinase
SIK
Adenylate cyclase
FLAP
UGT
LDL
ABC Transporter
Hexokinase
Monoamine Transporter
HCN Channel
Fatty Acid Synthase
Cadherin
Lipid
BCRP
Huntingtin
PGE Synthase
PSMA
CD73
Histone Acetyltransferase
transporter
MELK
GPX
Aquaporin
p97
Liposome
Imidazoline Receptor
Ferroportin
Vitamin
Melanin-concentrating Hormone Receptor (MCHR)
Advanced Glycation End Products
RAR/RXR
MALT
MyD88
Ligands for Target Protein for PROTAC
Arginase
Factor VIIa
Arrestin
Lipase
Necroptosis
TOPK
GTPase
VDA
Melatonin Receptor
N-Acetylglucosaminyltransferase
AAK1
VDAC
Hck
Stemness kinase
NR4A
Prolyl Endopeptidase (PREP)
IRE1
Fas/FasL
Haspin Kinase
MT Receptor
AAK1 (AP2 associated kinase 1)
Phosphorylase
DNA gyrase
Antifection
Anion Exchanger
PROTAC Linker
MAGL
Thioredoxin
ACK1
PTEN
ATP Citrate Lyase
Early 2 Factor (E2F)
E3 Ligase Ligand-Linker Conjugates
ASK
Pyroptosis
Methionine Adenosyltransferase (MAT)
Neprilysin
Hippo pathway
FOXO3
Protease
KLF
CRISPR/Cas9
Oxytocin Receptor
RXFP receptor
Cuproptosis
BMI-1
PKM