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Compound Detail

CHEMBL1379054

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CC(C)c1ccc(NC(=O)c2cccc(Br)c2)cc1

Basic Information

ChEMBL ID CHEMBL1379054
Phase Preclinical
Structure Type MOL
InChI Key YONAZNLTABECRE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
4.82
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16BrNO
MW 318.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.71 5.71 1940.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.67 5.67 2160.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.6 5.6 2490.0 1
Caspase-3
CHEMBL2334
IC50 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine