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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

size

  • 1 mg
  • 10 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)
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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
EGFR
Reactive Oxygen Species
Akt
FLT
Calcium Channel
NF-κB
Antibiotic
Histamine Receptor
Cytochromes P450
PDE
p38 MAPK
JAK
SARS-CoV
mTOR
PPAR
Dehydrogenase
COX
iGluR
GABA Receptor
FGFR
HDAC
Topoisomerase
Microtubule Associated
Virus Protease
Interleukin
Ras
HCV Protease
TNF
Antifungal
Estrogen Receptor/ERR
Epigenetic Reader Domain
Prostaglandin Receptor
c-Met/HGFR
ERK
GPCR
Caspase
Adenosine Receptor
BTK
PDGFR
Beta Amyloid
Src
Influenza Virus
TLR
Ferroptosis
Antioxidant
GluR
c-Kit
Bcl-2 Family
Tyrosine Kinases
NMDAR
Glucocorticoid Receptor
Antiviral
Androgen Receptor
Aurora Kinase
HBV
HSP
Phosphatase
PARP
Mitochondrial Metabolism
STAT
Nucleoside Antimetabolite/Analog
TRP/TRPV Channel
Raf
Drug Metabolite
P-gp
HSV
MMP
Bcr-Abl
MDM-2/p53
IL Receptor
Transferase
PKC
NO Synthase
Wnt/beta-catenin
TGF-beta/Smad
Estrogen/progestogen Receptor
CXCR
CCR
Serotonin Transporter
MEK
Cholinesterase (ChE)
Molecular Glues
Histone Methyltransferase
FAK
Opioid Receptor
Gamma-secretase
c-Fms
HIF/HIF Prolyl-Hydroxylase
AMPK
LPL Receptor
IGF-1R
Mitophagy
ATM/ATR
p53
ALK
MAPK
Trk receptor
Reductase
TAM Receptor
Monoamine Oxidase
PROTACs
ATPase
E1/E2/E3 Enzyme
Kras
Chk
JNK
GSK-3
Endothelin Receptor
P2X Receptor
MAO
Reverse Transcriptase
HER
Serine Protease
AXL
S1P Receptor
DNA-PK
RAAS
c-RET
FXR
Guanylate cyclase
ROS Kinase
PERK
Sigma receptor
Syk
Integrin
ROCK
S6 Kinase
NOD-like Receptor (NLR)
OX Receptor
HIF
PKA
Phospholipase
IDO
SGLT
Indoleamine 2,3-Dioxygenase (IDO)
Kinesin
Norepinephrine
Cannabinoid Receptor
NOD
IAP
RSV
Thyroid hormone receptor(THR)
CSF-1R
Ligands for E3 Ligase
Leukotriene Receptor
Lipoxygenase
Histone Demethylase
Sirtuin
CFTR
Glucagon Receptor
Acyltransferase
Anti-infection
Thrombin
Antifolate
RIP kinase
HMG-CoA Reductase
Proton pump
Cysteine Protease
Nrf2
Retinoid Receptor
Mdm2
Vasopressin Receptor
IRAK
Carbonic Anhydrase
Casein Kinase
Glucokinase
PLK
ADC Cytotoxin
Cholecystokinin Receptor
Beta-Secretase
Hedgehog/Smoothened
Neurokinin receptor
NADPH
Pim
PYK2
NOS
PAK
Gap Junction Protein
PD-1/PD-L1
IKZF
Glucosidase
BACE
Aminopeptidase
DNA Alkylator/Crosslinker
Glutathione Peroxidase
Aryl Hydrocarbon Receptor
OXPHOS
Progesterone Receptor
Liver X Receptor
Isocitrate Dehydrogenase (IDH)
GHSR
glycosidase
DNA
Hydroxylase
Complement System
Tie-2
Proteasome
Smo
DNA Alkylation
IκB/IKK
IFNAR
CETP
LPA Receptor
DNA Methyltransferase
GlyT
Bradykinin Receptor
STING
Acetyl-CoA Carboxylase
Tyrosinase
Factor Xa
Ephrin Receptor
Melanocortin Receptor
Immunology/Inflammation related
Angiotensin-converting Enzyme (ACE)
DHFR
Myosin
Na-K-Cl cotransporter
Neuropeptide Y Receptor
PDK
AhR
Glutaminase
Somatostatin
Wee1
Survivin
Discoidin Domain Receptor (DDR)
MTP
DprE1
Xanthine Oxidase
Epoxide Hydrolase
CGRP Receptor
MLK
NADPH-oxidase
GNRH Receptor
Photosensitizer
NAMPT
GST
CRFR
PAI-1
LTR
FAAH
ROR
P2Y Receptor
DPP-4
GPCR19
Taste receptor
LDLR
Stearoyl-CoA Desaturase (SCD)
CaMK
Telomerase
SGK
CRM1
MRP
Neurotensin Receptor
Thrombopoietin Receptor
Protease-activated Receptor
Chloride channel
KSP
FKBP
DYRK
CaSR
NEDD8
Porcupine
Apelin receptor
Galectin
Cell Cycle Arrest
PAFR
DUB
OAT
MNK
PI4K
FOXO
Kisspeptin
SIK
FLAP
Liposome
YAP
Bcl-6
PSMA
transporter
Lipid
MIF
UGT
Adenylate cyclase
Fatty Acid Synthase
BCRP
PGE Synthase
p97
Aquaporin
Monocarboxylate transporter
Serine/threonin kinase
LDL
Cadherin
Huntingtin
GPX
GSNOR
c-Myc
Rho
HCN Channel
Histone Acetyltransferase
Dipeptidyl Peptidase
Aromatase
ABC Transporter
Monoamine Transporter
CD73
Imidazoline Receptor
LIM Kinase
Hexokinase
Ferroportin
Vitamin
TOPK
Melanin-concentrating Hormone Receptor (MCHR)
AAK1
Thioredoxin
Neprilysin
Advanced Glycation End Products
Necroptosis
Stemness kinase
Fas/FasL
Phosphorylase
AAK1 (AP2 associated kinase 1)
Hck
MT Receptor
ACK1
Early 2 Factor (E2F)
FOXO3
BMI-1
ADAM
Antifection
Methionine Adenosyltransferase (MAT)
Cuproptosis
ASK
MALT
Arrestin
Melatonin Receptor
RAR/RXR
MyD88
Prolyl Endopeptidase (PREP)
IRE1
DNA gyrase
MAGL
PTEN
Pyroptosis
PKM
RXFP receptor
Arginase
GTPase
MELK
Oxytocin Receptor
Factor VIIa
VDA
Anion Exchanger
N-Acetylglucosaminyltransferase
VDAC
NR4A
ATP Citrate Lyase
PROTAC Linker
E3 Ligase Ligand-Linker Conjugates
Hippo pathway
CRISPR/Cas9
Ligands for Target Protein for PROTAC
Lipase
Haspin Kinase
Protease
KLF
GSPT1