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Compound Detail

CHEMBL1589567

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Brc1ccc(-c2nc3ccccc3s2)s1

Basic Information

ChEMBL ID CHEMBL1589567
Phase Preclinical
Structure Type MOL
InChI Key XTBLWPNBTNYBTN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.2
MW (Da)
4.79
ALogP
3
HBA
0
HBD
12.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6BrNS2
MW 296.21
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -2.39

Activity Summary

EC50 4 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.5 5.5 3184.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.48 5.48 3335.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.09 4.09 81430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine