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Compound Detail

CHEMBL381777

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C=CCN1C(=O)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL381777
Phase Preclinical
Structure Type MOL
InChI Key RFPACNBGGYBCGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.04
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.42
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 C12H9NO3
MW 215.21
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 6.58 6.58 261.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Caspase-3 IC50 = 261.0 nM 6.58 Inhibition of caspase3 16509578

Literature References

PubMed DOI Target Context # Activities
16509578 10.1021/jm050896o Caspase-3 1

Data from ChEMBL 36 via Core Engine