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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.

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Catalog No. L3400

Clinical Compound Library

sizeIn stock

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