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Compound Detail

CHEMBL450259

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NC(=O)c1cccc2cc(-c3ccccc3)cnc12

Basic Information

ChEMBL ID CHEMBL450259
Phase Preclinical
Structure Type MOL
InChI Key DFGJDJRADWQKAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.00
ALogP
2
HBA
1
HBD
56.0
PSA (Ų)
0.76
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 C16H12N2O
MW 248.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 15000.0 nM 4.82 Inhibition of human recombinant PARP1 by Trevigen colorimetric assay 19117416

Literature References

PubMed DOI Target Context # Activities
19117416 10.1021/jm8013629 Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine