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Compound Detail

CHEMBL1462884

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O=C(Nc1nccs1)c1cc(-c2ccccn2)nc2c(Cl)cccc12

Basic Information

ChEMBL ID CHEMBL1462884
Phase Preclinical
Structure Type MOL
InChI Key ZEYRQNUUXMNJSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.8
MW (Da)
4.66
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11ClN4OS
MW 366.83
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.16

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 5.54 5.54 2893.0 1
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 5.41 5.41 3868.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine