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Compound Detail

CHEMBL1539438

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COc1cccc2sc(NC(=O)c3ccc(Br)s3)nc12

Basic Information

ChEMBL ID CHEMBL1539438
Phase Preclinical
Structure Type MOL
InChI Key WZOVEIOCKHJDIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
4.38
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.75
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 C13H9BrN2O2S2
MW 369.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.52

Activity Summary

IC50 2 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 5.53 5.53 2947.0 1
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 5.47 5.47 3406.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine