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Compound Detail

CHEMBL1462380

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CCc1c(C(=O)O)[nH]c2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL1462380
Phase Preclinical
Structure Type MOL
InChI Key VDWBOEDWXSJGGH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

268.1
MW (Da)
3.19
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.88
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 C11H10BrNO2
MW 268.11
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Major prion protein
CHEMBL4869
IC50 5.22 5.22 5952.0 1
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 5.19 5.19 6407.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 5.13 5.13 7327.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine