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Compound Detail

CHEMBL131737

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COc1ccc(-c2nc3c(C(N)=O)cccc3n2C)cc1

Basic Information

ChEMBL ID CHEMBL131737
Phase Preclinical
Structure Type MOL
InChI Key OUYLJUGKAHFFAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.35
ALogP
4
HBA
1
HBD
70.1
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 C16H15N3O2
MW 281.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.68

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 32.0 nM 7.5 In vitro inhibition against human full length PARP protein 11063605

Literature References

PubMed DOI Target Context # Activities
11063605 10.1021/jm000950v Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine