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Compound Detail

CHEMBL1449966

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Brc1cc(Br)c2nc(-c3cccs3)ccc2c1

Basic Information

ChEMBL ID CHEMBL1449966
Phase Preclinical
Structure Type MOL
InChI Key PTYRKABTXKOOKE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.1
MW (Da)
5.49
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7Br2NS
MW 369.08
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.71

Activity Summary

EC50 3 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 4.52 4.52 29990.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 4.46 4.46 34660.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 3
CHEMBL2095161
EC50 4.32 4.32 47950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine