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Compound Detail

CHEMBL266608

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Cc1nc2c(O)cccc2c(=O)n1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL266608
Phase Preclinical
Structure Type MOL
InChI Key ZXZLKEAZFBOZJY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
0.95
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2O2
MW 190.20
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.50

Literature References

PubMed DOI Target Context # Activities
9857092 10.1021/jm980273t Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine