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Compound Detail

CHEMBL1331912

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O=C1Cc2ccccc2C(=O)N1CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1331912
Phase Preclinical
Structure Type MOL
InChI Key IAHXZWGZTKAXQE-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
2.45
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.80
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 C17H15NO2
MW 265.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.58

Activity Summary

IC50 4 meas. best 5.95
EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.95 5.8533 1135.0 3
Protein RecA
CHEMBL1741171
EC50 5.52 5.52 2990.0 1
Apoptotic protease-activating factor 1
CHEMBL1795093
IC50 5.39 5.39 4030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine