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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
  • 10 μL x 10 mM (in DMSO)
  • 20 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)
  • 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
EGFR
Parasite
CDK
HIV Protease
FLT
Reactive Oxygen Species
AChR
Potassium Channel
Dopamine Receptor
Sodium Channel
NF-κB
JAK
Akt
PDE
Antibiotic
Adrenergic Receptor
Cytochromes P450
Calcium Channel
FGFR
mTOR
c-Met/HGFR
PPAR
Ras
p38 MAPK
Histamine Receptor
HDAC
HCV Protease
Dehydrogenase
Microtubule Associated
iGluR
Topoisomerase
COX
Virus Protease
Interleukin
PDGFR
GABA Receptor
Epigenetic Reader Domain
SARS-CoV
Caspase
ERK
Influenza Virus
Src
Prostaglandin Receptor
GPCR
Adenosine Receptor
TNF
c-Kit
Antifungal
Beta Amyloid
Estrogen Receptor/ERR
HBV
Tyrosine Kinases
GluR
PARP
Antiviral
Aurora Kinase
Androgen Receptor
Ferroptosis
Mitochondrial Metabolism
HSP
Bcl-2 Family
NMDAR
Antioxidant
Raf
TLR
Histone Methyltransferase
MDM-2/p53
Glucocorticoid Receptor
P-gp
Bcr-Abl
ALK
TRP/TRPV Channel
STAT
Drug Metabolite
MMP
HSV
Phosphatase
Trk receptor
c-Fms
Wnt/beta-catenin
Nucleoside Antimetabolite/Analog
CCR
Kras
FAK
Transferase
MEK
IL Receptor
TGF-beta/Smad
HER
CXCR
NO Synthase
Estrogen/progestogen Receptor
PKC
HIF/HIF Prolyl-Hydroxylase
JNK
AMPK
IGF-1R
Reverse Transcriptase
Gamma-secretase
Chk
c-RET
E1/E2/E3 Enzyme
Opioid Receptor
LPL Receptor
ROS Kinase
MAPK
Syk
Reductase
Mitophagy
Endothelin Receptor
ATM/ATR
P2X Receptor
Monoamine Oxidase
GSK-3
TAM Receptor
ATPase
p53
MAO
Molecular Glues
Serine Protease
S1P Receptor
DNA-PK
RAAS
Cholinesterase (ChE)
CFTR
Nrf2
OX Receptor
BTK
ROCK
S6 Kinase
Proteasome
Integrin
Serotonin Transporter
CSF-1R
PROTACs
Retinoid Receptor
Indoleamine 2,3-Dioxygenase (IDO)
Kinesin
IDO
Glucokinase
RSV
Thyroid hormone receptor(THR)
PKA
Neurokinin receptor
IAP
Leukotriene Receptor
Cannabinoid Receptor
Isocitrate Dehydrogenase (IDH)
HIF
IRAK
NOD-like Receptor (NLR)
Glucagon Receptor
PLK
Phospholipase
Histone Demethylase
PERK
Hydroxylase
Sigma receptor
Guanylate cyclase
Mdm2
Lipoxygenase
NOD
Anti-infection
Beta-Secretase
Acyltransferase
Carbonic Anhydrase
Sirtuin
Casein Kinase
Proton pump
Cysteine Protease
PYK2
RIP kinase
Aminopeptidase
Vasopressin Receptor
NADPH
Pim
SGLT
Glucosidase
Smo
Hedgehog/Smoothened
glycosidase
NOS
FXR
Norepinephrine
OXPHOS
Tyrosinase
Antifolate
Ligands for E3 Ligase
Factor Xa
Liver X Receptor
GHSR
Gap Junction Protein
BACE
Thrombin
Angiotensin-converting Enzyme (ACE)
IκB/IKK
Glutathione Peroxidase
Aryl Hydrocarbon Receptor
CRM1
GlyT
Progesterone Receptor
Photosensitizer
PAK
Ephrin Receptor
CRFR
PAI-1
PD-1/PD-L1
IFNAR
CETP
LPA Receptor
ROR
Immunology/Inflammation related
DPP-4
Complement System
Tie-2
DNA Alkylation
DNA Alkylator/Crosslinker
Bradykinin Receptor
Xanthine Oxidase
STING
Acetyl-CoA Carboxylase
CGRP Receptor
ADC Cytotoxin
Glutaminase
Wee1
Survivin
GNRH Receptor
NAMPT
Histone Acetyltransferase
GST
Melanocortin Receptor
Neuropeptide Y Receptor
AhR
Amino Acids and Derivatives
P2Y Receptor
Cholecystokinin Receptor
Myosin
IKZF
FAAH
DNA
MTP
DprE1
Epoxide Hydrolase
NADPH-oxidase
MLK
ASBT
Antifection
Somatostatin
Discoidin Domain Receptor (DDR)
HMG-CoA Reductase
Protease-activated Receptor
DYRK
c-Myc
CaSR
YAP
Stearoyl-CoA Desaturase (SCD)
CaMK
Telomerase
transporter
PDK
SGK
DNA Methyltransferase
Apelin receptor
Galectin
DUB
OAT
MNK
Taste receptor
DHFR
LDLR
NEDD8
LTR
Porcupine
Chloride channel
Melatonin Receptor
Serine/threonin kinase
KSP
MIF
Neurotensin Receptor
UGT
Fatty Acid Synthase
Thrombopoietin Receptor
BCRP
PGE Synthase
p97
GSNOR
HCN Channel
MELK
Aromatase
Bcl-6
MT Receptor
Na-K-Cl cotransporter
Lipid
PSMA
Hexokinase
GPCR19
PI4K
Kisspeptin
FLAP
FOXO
Liposome
Monoamine Transporter
ATP Citrate Lyase
CD73
Imidazoline Receptor
Monocarboxylate transporter
IRE1
DNA gyrase
Cadherin
Huntingtin
GPX
Ferroportin
FOXO3
Vitamin
MRP
Adenylate cyclase
Mucin
ASK
Methionine Adenosyltransferase (MAT)
Aquaporin
Cuproptosis
Arginase
GTPase
Rho
Oxytocin Receptor
Advanced Glycation End Products
Necroptosis
OCT
Hck
Stemness kinase
Annexin A
Fas/FasL
Phosphorylase
AAK1 (AP2 associated kinase 1)
ACK1
Early 2 Factor (E2F)
BMI-1
Ligands for Target Protein for PROTAC
Lipase
Cell Cycle Arrest
LIM Kinase
PAFR
Haspin Kinase
Protease
KLF
Melanin-concentrating Hormone Receptor (MCHR)
TOPK
AAK1
SIK
Thioredoxin
Neprilysin
Factor VIIa
VDA
N-Acetylglucosaminyltransferase
VDAC
ABC Transporter
Anion Exchanger
PROTAC Linker
E3 Ligase Ligand-Linker Conjugates
Hippo pathway
MALT
MyD88
Arrestin
Prolyl Endopeptidase (PREP)
MAGL
PTEN
Pyroptosis
FKBP
RXFP receptor
PKM
Drug-Linker Conjugates for ADC