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