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Compound Detail

CHEMBL1350426

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N#Cc1c(N2C(=O)[C@@H]3C(CC(N)=O)NC4(C(=O)Nc5ccc(Cl)cc54)[C@@H]3C2=O)sc2c1CCCC2

Basic Information

ChEMBL ID CHEMBL1350426
Phase Preclinical
Structure Type MOL
InChI Key MZCNIZVDJPVIRD-YIYNWQHESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
1.95
ALogP
7
HBA
3
HBD
145.4
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClN5O4S
MW 509.98
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.23

Activity Summary

EC50 3 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 5.15 5.15 7151.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.14 5.14 7299.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.12 5.12 7647.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine