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Compound Detail

CHEMBL1534289

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O=C(Nc1ccc2c(c1)Cc1ccccc1-2)c1ccc(Br)o1

Basic Information

ChEMBL ID CHEMBL1534289
Phase Preclinical
Structure Type MOL
InChI Key XGYZVKRLSDCLNC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.2
MW (Da)
4.87
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.56
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 C18H12BrNO2
MW 354.20
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.62 5.62 2380.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.57 5.57 2690.0 1
Caspase-3
CHEMBL2334
IC50 4.57 4.57 27100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine