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Compound Detail

CHEMBL1521051

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CCOc1cccc(C(=O)Nc2ccc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL1521051
Phase Preclinical
Structure Type MOL
InChI Key LNLJVJHBSBWWRJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
4.49
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO2
MW 291.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.47

Activity Summary

IC50 4 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.84 5.84 1460.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.62 5.62 2370.0 1
Caspase-3
CHEMBL2334
IC50 5.45 5.45 3540.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.3 5.3 4950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine