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Compound Detail

CHEMBL132947

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NC(=O)c1cccc2[nH]c(-c3cccc(Cl)c3)nc12

Basic Information

ChEMBL ID CHEMBL132947
Phase Preclinical
Structure Type MOL
InChI Key NUYFNUBBSVEPHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.7
MW (Da)
2.98
ALogP
2
HBA
2
HBD
71.8
PSA (Ų)
0.75
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 C14H10ClN3O
MW 271.71
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.13

Activity Summary

Ki 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.08 8.08 8.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 Ki = 8.4 nM 8.08 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