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Compound Detail

CHEMBL1462764

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CC1=NOC(=O)/C1=C\c1ccc(-c2ccccc2Br)o1

Basic Information

ChEMBL ID CHEMBL1462764
Phase Preclinical
Structure Type MOL
InChI Key QEKJWVLLYXEGCP-WQLSENKSSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.1
MW (Da)
4.03
ALogP
4
HBA
0
HBD
51.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10BrNO3
MW 332.15
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 5.3
IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 2
CHEMBL2095163
EC50 5.3 5.3 5015.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor coactivator 1
CHEMBL2095162
EC50 5.03 5.03 9239.0 1
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 4.58 4.58 26100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine