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Compound Detail

CHEMBL1321391

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Cc1ccccc1/C=C\c1nc(O)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL1321391
Phase Preclinical
Structure Type MOL
InChI Key QPUZYTNHVRHXCN-KHPPLWFESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.81
ALogP
3
HBA
1
HBD
46.0
PSA (Ų)
0.76
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 C17H14N2O
MW 262.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.67 5.67 2160.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.58 5.58 2640.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.56 5.56 2740.0 1
Caspase-3
CHEMBL2334
IC50 5.49 5.49 3240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine