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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
  • 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
5-HT Receptor
Antibacterial
DNA/RNA Synthesis
PI3K
VEGFR
ROS
Parasite
EGFR
CDK
HIV Protease
AChR
FLT
Reactive Oxygen Species
NF-κB
Potassium Channel
Dopamine Receptor
Sodium Channel
JAK
Akt
Adrenergic Receptor
PDE
Calcium Channel
Antibiotic
Histamine Receptor
Cytochromes P450
mTOR
FGFR
HCV Protease
p38 MAPK
c-Met/HGFR
PPAR
HDAC
Ras
Dehydrogenase
Microtubule Associated
Topoisomerase
Virus Protease
iGluR
COX
PDGFR
Interleukin
SARS-CoV
GABA Receptor
Caspase
ERK
Epigenetic Reader Domain
Prostaglandin Receptor
Src
Influenza Virus
GPCR
Antifungal
Adenosine Receptor
TNF
c-Kit
Tyrosine Kinases
Beta Amyloid
Estrogen Receptor/ERR
HBV
GluR
PARP
Antiviral
Aurora Kinase
Androgen Receptor
Ferroptosis
Antioxidant
HSP
Bcl-2 Family
NMDAR
Mitochondrial Metabolism
Raf
TLR
Histone Methyltransferase
TRP/TRPV Channel
Glucocorticoid Receptor
P-gp
MDM-2/p53
Bcr-Abl
ALK
STAT
Phosphatase
Drug Metabolite
HSV
MMP
Wnt/beta-catenin
Nucleoside Antimetabolite/Analog
CCR
Trk receptor
c-Fms
Kras
Transferase
IL Receptor
CXCR
TGF-beta/Smad
MEK
FAK
HER
NO Synthase
Estrogen/progestogen Receptor
JNK
PKC
Opioid Receptor
AMPK
HIF/HIF Prolyl-Hydroxylase
E1/E2/E3 Enzyme
Gamma-secretase
Chk
IGF-1R
Reverse Transcriptase
c-RET
LPL Receptor
Reductase
Mitophagy
Endothelin Receptor
MAPK
ATM/ATR
Syk
ROS Kinase
p53
ATPase
GSK-3
P2X Receptor
TAM Receptor
Monoamine Oxidase
DNA-PK
RAAS
MAO
Molecular Glues
Cholinesterase (ChE)
Nrf2
CFTR
S1P Receptor
Proteasome
PROTACs
Integrin
PKA
Serine Protease
Serotonin Transporter
ROCK
CSF-1R
BTK
OX Receptor
Retinoid Receptor
S6 Kinase
Thyroid hormone receptor(THR)
Leukotriene Receptor
Glucokinase
IDO
IAP
Indoleamine 2,3-Dioxygenase (IDO)
RSV
Cannabinoid Receptor
Neurokinin receptor
Kinesin
Histone Demethylase
PERK
Glucagon Receptor
Guanylate cyclase
Isocitrate Dehydrogenase (IDH)
Phospholipase
Hydroxylase
PLK
HIF
IRAK
Sigma receptor
NOD-like Receptor (NLR)
Mdm2
Proton pump
Carbonic Anhydrase
Cysteine Protease
Lipoxygenase
Beta-Secretase
Acyltransferase
Sirtuin
Casein Kinase
Anti-infection
NOD
NOS
NADPH
Pim
FXR
PYK2
RIP kinase
Smo
Hedgehog/Smoothened
Vasopressin Receptor
Norepinephrine
SGLT
OXPHOS
Aminopeptidase
Tyrosinase
BACE
Glutathione Peroxidase
Factor Xa
Antifolate
Aryl Hydrocarbon Receptor
Glucosidase
Ligands for E3 Ligase
Angiotensin-converting Enzyme (ACE)
glycosidase
IκB/IKK
GHSR
Gap Junction Protein
Thrombin
ROR
CRM1
DNA Alkylator/Crosslinker
IFNAR
CETP
Tie-2
Progesterone Receptor
Photosensitizer
Liver X Receptor
GlyT
DPP-4
DNA Alkylation
PAK
Xanthine Oxidase
STING
Ephrin Receptor
CRFR
PAI-1
Acetyl-CoA Carboxylase
LPA Receptor
CGRP Receptor
Complement System
PD-1/PD-L1
ADC Cytotoxin
MTP
Amino Acids and Derivatives
DprE1
P2Y Receptor
GNRH Receptor
Cholecystokinin Receptor
NAMPT
Glutaminase
Immunology/Inflammation related
Myosin
IKZF
Neuropeptide Y Receptor
FAAH
Bradykinin Receptor
Epoxide Hydrolase
DNA
Wee1
Survivin
GST
Melanocortin Receptor
PDK
NADPH-oxidase
AhR
MLK
Apelin receptor
Chloride channel
Taste receptor
DHFR
ASBT
NEDD8
YAP
LTR
DYRK
Melatonin Receptor
c-Myc
Galectin
CaSR
Serine/threonin kinase
LDLR
Antifection
Stearoyl-CoA Desaturase (SCD)
Somatostatin
KSP
CaMK
DUB
Telomerase
OAT
MNK
Porcupine
Histone Acetyltransferase
transporter
Discoidin Domain Receptor (DDR)
DNA Methyltransferase
HMG-CoA Reductase
Protease-activated Receptor
GSNOR
Monocarboxylate transporter
MIF
Kisspeptin
Bcl-6
Neurotensin Receptor
IRE1
FLAP
UGT
MT Receptor
DNA gyrase
Na-K-Cl cotransporter
Hexokinase
Monoamine Transporter
HCN Channel
Fatty Acid Synthase
Cadherin
Thrombopoietin Receptor
ATP Citrate Lyase
Lipid
BCRP
Huntingtin
PGE Synthase
PSMA
GPCR19
CD73
MELK
GPX
Aromatase
PI4K
SGK
p97
Liposome
Imidazoline Receptor
Ferroportin
Vitamin
Melanin-concentrating Hormone Receptor (MCHR)
Advanced Glycation End Products
Adenylyl Cyclase
MALT
MyD88
Ligands for Target Protein for PROTAC
Arginase
Factor VIIa
Arrestin
Lipase
Necroptosis
TOPK
GTPase
VDA
OCT
N-Acetylglucosaminyltransferase
MRP
AAK1
VDAC
Rho
Hck
Cell Cycle Arrest
LIM Kinase
Stemness kinase
Prolyl Endopeptidase (PREP)
SIK
Annexin A
PAFR
Fas/FasL
Haspin Kinase
AAK1 (AP2 associated kinase 1)
Phosphorylase
ABC Transporter
Anion Exchanger
PROTAC Linker
MAGL
Thioredoxin
ACK1
PTEN
Mucin
Early 2 Factor (E2F)
E3 Ligase Ligand-Linker Conjugates
ASK
Pyroptosis
Methionine Adenosyltransferase (MAT)
Neprilysin
Hippo pathway
FKBP
Protease
KLF
Oxytocin Receptor
Aquaporin
FOXO
RXFP receptor
Cuproptosis
BMI-1
PKM
Drug-Linker Conjugates for ADC