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Compound Detail

CHEMBL1407788

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Cc1nc2ccc(Br)cc2c(-c2ccccc2)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL1407788
Phase Preclinical
Structure Type MOL
InChI Key DLRRYGJBGBBQBK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.2
MW (Da)
4.67
ALogP
2
HBA
1
HBD
50.2
PSA (Ų)
0.74
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 C17H12BrNO2
MW 342.19
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 6.03 6.03 934.0 1
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 6.0 6.0 1001.0 1
Major prion protein
CHEMBL4869
IC50 5.26 5.26 5466.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine