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Compound Detail

CHEMBL194155

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Nc1ccc2c(c1)Cc1c-2nc(O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL194155
Phase Preclinical
Structure Type MOL
InChI Key BIBLEFNXUYTZIB-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.09
ALogP
3
HBA
2
HBD
59.1
PSA (Ų)
0.47
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 C16H12N2O
MW 248.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 7.02
IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.02 7.02 95.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078828 10.1021/jm0502891 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine