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Compound Detail

CHEMBL371205

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COc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1N1C(=O)CCC1=O

Basic Information

ChEMBL ID CHEMBL371205
Phase Preclinical
Structure Type MOL
InChI Key AQDKTMNNTBEDFZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.18
ALogP
5
HBA
1
HBD
92.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O4
MW 363.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.48 7.48 33.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837300 10.1016/j.bmcl.2005.03.026 Poly [ADP-ribose] polymerase 1 1
15837300 10.1016/j.bmcl.2005.03.026 HeLa 1
19125579 10.1021/jm800902t Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine