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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

Compound Library | TargetMol
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
DNA/RNA Synthesis
Adrenergic Receptor
Parasite
Dopamine Receptor
AChR
HIV Protease
Calcium Channel
Potassium Channel
VEGFR
ROS
COX
Sodium Channel
Histamine Receptor
PI3K
NF-κB
Cytochromes P450
EGFR
Antifungal
PDE
Reactive Oxygen Species
SARS-CoV
Virus Protease
Topoisomerase
CDK
FLT
HCV Protease
PPAR
Dehydrogenase
JAK
PDGFR
mTOR
Microtubule Associated
Ferroptosis
FGFR
iGluR
Influenza Virus
c-Kit
c-Met/HGFR
Interleukin
Glucocorticoid Receptor
HDAC
GABA Receptor
p38 MAPK
HBV
Akt
Nucleoside Antimetabolite/Analog
Src
Caspase
Prostaglandin Receptor
Reverse Transcriptase
Estrogen/progestogen Receptor
Mitophagy
TNF
ERK
RAAS
HSV
Adenosine Receptor
Tyrosine Kinases
Androgen Receptor
GPCR
Serotonin Transporter
Bcl-2 Family
Beta Amyloid
Ras
Bcr-Abl
Raf
Proteasome
Epigenetic Reader Domain
Phosphatase
PARP
NMDAR
GluR
Transferase
Estrogen Receptor/ERR
TRP/TRPV Channel
TLR
Mitochondrial Metabolism
MMP
Aurora Kinase
P-gp
HSP
HIF/HIF Prolyl-Hydroxylase
ATPase
Cholinesterase (ChE)
Trk receptor
MEK
MDM-2/p53
NO Synthase
Progesterone Receptor
Opioid Receptor
Norepinephrine
IL Receptor
ALK
STAT
Wnt/beta-catenin
Antiviral
c-Fms
AMPK
c-RET
Carbonic Anhydrase
Antioxidant
JNK
PKC
Antifection
DPP-4
HER
Histone Methyltransferase
Drug Metabolite
CXCR
ribosome
Proton pump
LPL Receptor
MAO
E1/E2/E3 Enzyme
CCR
Endothelin Receptor
Chk
Retinoid Receptor
DNA Alkylator/Crosslinker
GSK-3
Gamma-secretase
IGF-1R
Nrf2
Phospholipase
TAM Receptor
CFTR
S1P Receptor
Thyroid hormone receptor(THR)
Integrin
Reductase
Antifolate
Angiotensin-converting Enzyme (ACE)
Syk
ROS Kinase
Monoamine Oxidase
DNA-PK
Glutathione Peroxidase
Serine Protease
Molecular Glues
TGF-beta/Smad
HIF
Thrombin
FAK
p53
P2Y Receptor
NADPH
PKA
P2X Receptor
Guanylate cyclase
Hedgehog/Smoothened
Lipoxygenase
SGLT
RSV
ATM/ATR
Hydroxylase
Neurokinin receptor
Anti-infection
S6 Kinase
KRas
ROCK
CSF-1R
BTK
DNA Alkylation
OX Receptor
glycosidase
PLK
DHFR
MRP
GNRH Receptor
Leukotriene Receptor
IDO
Glucosidase
Vasopressin Receptor
Xanthine Oxidase
Indoleamine 2,3-Dioxygenase (IDO)
IκB/IKK
Cannabinoid Receptor
HMG-CoA Reductase
Sigma receptor
ADC Cytotoxin
Mdm2
Amino Acids and Derivatives
FXR
Aryl Hydrocarbon Receptor
IAP
RIP kinase
Isocitrate Dehydrogenase (IDH)
Beta-Secretase
MAPK
Sirtuin
NOD-like Receptor (NLR)
Kinesin
Histone Demethylase
Tie-2
Factor Xa
Pim
Smo
PAK
DNA
Casein Kinase
Ligand for E3 Ligase
Complement System
DNA Methyltransferase
IRAK
PROTACs
NOS
ROR
Melatonin Receptor
Glucokinase
Glucagon Receptor
Fatty Acid Synthase
Telomerase
Aminopeptidase
Ephrin Receptor
GHSR
Gap Junction Protein
AhR
MTP
CRM1
BACE
CETP
Necroptosis
Photosensitizer
MT Receptor
Monoamine Transporter
Bradykinin Receptor
CaMK
Wee1
OAT
Acyltransferase
CRFR
Tyrosinase
PD-1/PD-L1
Chloride channel
DprE1
YAP
LTR
IFNAR
PERK
c-Myc
Cholecystokinin Receptor
Serine/threonin kinase
Cysteine Protease
Liver X Receptor
PYK2
Glutaminase
Myosin
UGT
DNA gyrase
ABC Transporter
GlyT
IKZF
Neuropeptide Y Receptor
FAAH
Somatostatin
PGE Synthase
Decarboxylase
Neprilysin
GST
Acetyl-CoA Carboxylase
FKBP
Melanocortin Receptor
CGRP Receptor
NADPH-oxidase
Taste receptor
ASBT
NEDD8
Arginase
Cell wall
Galectin
CaSR
Rho
NAMPT
LDLR
IRE1
Annexin A
Na-K-Cl cotransporter
Stearoyl-CoA Desaturase (SCD)
KSP
Thrombopoietin Receptor
DUB
ATP Citrate Lyase
OXPHOS
BCRP
STING
Free radical scavengers
GPCR19
transporter
PAI-1
LPA Receptor
PDK
Adenosine Deaminase
Cuproptosis
Discoidin Domain Receptor (DDR)
NOD
Protease-activated Receptor
Imidazoline Receptor
Vitamin
Apelin receptor
GSNOR
Ligands for Target Protein for PROTAC
DYRK
VDA
Neurotensin Receptor
RANKL/RANK
LDL
Hexokinase
Integrase
PROTAC Linker
HCN Channel
Epoxide Hydrolase
Cadherin
Mucin
Lipid
Huntingtin
Survivin
Porcupine
CD73
Histone Acetyltransferase
Pyroptosis
Oxytocin Receptor
FOXO
SGK
p97
MLK
Advanced Glycation End Products
Adenylyl Cyclase
MicroRNA
NPC1L1
Monocarboxylate transporter
Hydrogenase
MALT
MyD88
Factor VIIa
Arrestin
Lipase
MIF
TOPK
GTPase
OCT
Kisspeptin
N-Acetylglucosaminyltransferase
AAK1
VDAC
ATG
Hck
Stemness kinase
NR4A
Immunology/Inflammation related
SIK
FLAP
PAFR
Fas/FasL
Haspin Kinase
GRK
AAK1 (AP2 associated kinase 1)
Phosphorylase
Anion Exchanger
MAGL
Thioredoxin
ACK1
PSMA
MNK
ASK
GluCls
MELK
Methionine Adenosyltransferase (MAT)
Hippo pathway
Aromatase
KLF
PI4K
CRISPR/Cas9
Aquaporin
RXFP receptor
BMI-1
PKM
Ferroportin
PGC-1α
Drug-Linker Conjugates for ADC