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Compound Detail

CHEMBL526128

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CCc1ccc2cccc(C(N)=O)c2n1

Basic Information

ChEMBL ID CHEMBL526128
Phase Preclinical
Structure Type MOL
InChI Key DFEARBGMUARFKD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
1.90
ALogP
2
HBA
1
HBD
56.0
PSA (Ų)
0.80
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 C12H12N2O
MW 200.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 800.0 nM 6.1 Inhibition of human recombinant PARP1 by Trevigen colorimetric assay 19117416

Literature References

PubMed DOI Target Context # Activities
19117416 10.1021/jm8013629 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine