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TargetMol | Compound Library

Clinical Compound Library

Catalog No. L3400

Clinical compound library is a collection of 3550 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
  • 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 3550 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

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Targetmol Compound Libraries
can be highly customized!
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Library Customization | TargetMol Library Composition

Apoptosis
Autophagy
Antibacterial
Endogenous Metabolite
Antibiotic
5-HT Receptor
Adrenergic Receptor
DNA/RNA Synthesis
Parasite
Dopamine Receptor
HIV Protease
AChR
VEGFR
COX
Histamine Receptor
Potassium Channel
Sodium Channel
Calcium Channel
EGFR
PI3K
PDE
Antifungal
Reactive Oxygen Species
Cytochromes P450
Topoisomerase
CDK
Virus Protease
SARS-CoV
FLT
HCV Protease
NF-κB
PPAR
PDGFR
Dehydrogenase
JAK
FGFR
Microtubule Associated
c-Kit
Ferroptosis
c-Met/HGFR
mTOR
Influenza Virus
HDAC
Glucocorticoid Receptor
HBV
iGluR
Nucleoside Antimetabolite/Analog
GABA Receptor
Src
Mitophagy
Reverse Transcriptase
Estrogen/progestogen Receptor
Prostaglandin Receptor
p38 MAPK
RAAS
Akt
Tyrosine Kinases
Interleukin
GPCR
Adenosine Receptor
Androgen Receptor
Caspase
TNF
Serotonin Transporter
Bcr-Abl
Bcl-2 Family
Raf
HSV
Epigenetic Reader Domain
Ras
Proteasome
Phosphatase
NMDAR
GluR
PARP
ERK
ROS
Beta Amyloid
Transferase
TRP/TRPV Channel
Estrogen Receptor/ERR
HSP
HIF/HIF Prolyl-Hydroxylase
Cholinesterase (ChE)
MMP
Aurora Kinase
ATPase
Norepinephrine
Progesterone Receptor
Mitochondrial Metabolism
Opioid Receptor
IL Receptor
P-gp
ALK
MEK
MDM-2/p53
Antiviral
TLR
c-Fms
AMPK
c-RET
Histone Methyltransferase
Antioxidant
PKC
Antifection
DPP-4
Trk receptor
STAT
NO Synthase
HER
Carbonic Anhydrase
ribosome
Proton pump
LPL Receptor
MAO
E1/E2/E3 Enzyme
CXCR
Endothelin Receptor
Retinoid Receptor
DNA Alkylator/Crosslinker
JNK
GSK-3
Wnt/beta-catenin
Gamma-secretase
CCR
Chk
Phospholipase
TAM Receptor
S1P Receptor
Thyroid hormone receptor(THR)
Drug Metabolite
IGF-1R
Nrf2
Syk
CFTR
p53
DNA-PK
Integrin
Antifolate
Angiotensin-converting Enzyme (ACE)
HIF
Thrombin
FAK
ROS Kinase
Monoamine Oxidase
P2Y Receptor
Reductase
NADPH
Serine Protease
Molecular Glues
Guanylate cyclase
Lipoxygenase
SGLT
Hydroxylase
Neurokinin receptor
Anti-infection
S6 Kinase
Kras
PKA
ROCK
CSF-1R
P2X Receptor
BTK
DNA Alkylation
Hedgehog/Smoothened
OX Receptor
TGF-beta/Smad
ATM/ATR
PLK
DHFR
Glutathione Peroxidase
GNRH Receptor
MRP
Leukotriene Receptor
IDO
IAP
Glucosidase
Vasopressin Receptor
Indoleamine 2,3-Dioxygenase (IDO)
RSV
IκB/IKK
Cannabinoid Receptor
HMG-CoA Reductase
ADC Cytotoxin
Mdm2
FXR
Aryl Hydrocarbon Receptor
Isocitrate Dehydrogenase (IDH)
Xanthine Oxidase
Beta-Secretase
Sirtuin
Sigma receptor
NOD-like Receptor (NLR)
Kinesin
Amino Acids and Derivatives
Histone Demethylase
Tie-2
Factor Xa
Pim
RIP kinase
Smo
PAK
DNA
MAPK
Aminopeptidase
Casein Kinase
Ligand for E3 Ligase
Complement System
DNA Methyltransferase
NOS
ROR
Melatonin Receptor
Glucokinase
Glucagon Receptor
Fatty Acid Synthase
Telomerase
Ephrin Receptor
GHSR
IRAK
AhR
CRM1
BACE
CETP
Photosensitizer
MT Receptor
Monoamine Transporter
Bradykinin Receptor
CaMK
OAT
Acyltransferase
CRFR
Gap Junction Protein
PD-1/PD-L1
Chloride channel
PROTACs
MTP
DprE1
YAP
LTR
IFNAR
c-Myc
Cholecystokinin Receptor
Serine/threonin kinase
Cysteine Protease
Liver X Receptor
PYK2
Glutaminase
Myosin
UGT
DNA gyrase
GlyT
IKZF
Neuropeptide Y Receptor
FAAH
Wee1
PGE Synthase
Decarboxylase
Neprilysin
GST
Acetyl-CoA Carboxylase
Melanocortin Receptor
CGRP Receptor
NADPH-oxidase
Tyrosinase
ASBT
NEDD8
Arginase
Cell wall
PERK
Galectin
CaSR
Rho
NAMPT
Annexin A
ABC Transporter
Na-K-Cl cotransporter
Stearoyl-CoA Desaturase (SCD)
Somatostatin
KSP
Thrombopoietin Receptor
DUB
ATP Citrate Lyase
OXPHOS
BCRP
STING
Free radical scavengers
GPCR19
FKBP
LPA Receptor
PDK
Adenosine Deaminase
Cuproptosis
Discoidin Domain Receptor (DDR)
NOD
Protease-activated Receptor
Imidazoline Receptor
Apelin receptor
Taste receptor
GSNOR
Ligands for Target Protein for PROTAC
DYRK
VDA
Neurotensin Receptor
IRE1
LDL
Hexokinase
Integrase
HCN Channel
Epoxide Hydrolase
Mucin
Lipid
Survivin
Porcupine
CD73
Histone Acetyltransferase
transporter
PAI-1
Pyroptosis
Oxytocin Receptor
SGK
p97
MLK
Vitamin
Advanced Glycation End Products
Adenylyl Cyclase
MicroRNA
NPC1L1
Monocarboxylate transporter
Hydrogenase
MALT
Factor VIIa
Arrestin
Lipase
Necroptosis
MIF
TOPK
GTPase
OCT
Kisspeptin
N-Acetylglucosaminyltransferase
AAK1
VDAC
Hck
Stemness kinase
NR4A
Immunology/Inflammation related
SIK
FLAP
PAFR
Fas/FasL
GRK
Phosphorylase
AAK1 (AP2 associated kinase 1)
Anion Exchanger
PROTAC Linker
MAGL
Thioredoxin
ACK1
Cadherin
glycosidase
Huntingtin
PSMA
MNK
GluCls
ASK
MELK
Methionine Adenosyltransferase (MAT)
Hippo pathway
Aromatase
PI4K
KLF
CRISPR/Cas9
Aquaporin
FOXO
RXFP receptor
BMI-1
PKM
Drug-Linker Conjugates for ADC
PGC-1α