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Compound Detail

CHEMBL1767067

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NC(=O)c1cccc2nc(-c3ccc(Cl)cc3)cnc12

Basic Information

ChEMBL ID CHEMBL1767067
Phase Preclinical
Structure Type MOL
InChI Key UDJDYJOTQNZIBF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

283.7
MW (Da)
3.05
ALogP
3
HBA
1
HBD
68.9
PSA (Ų)
0.79
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 C15H10ClN3O
MW 283.72
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.52 7.52 30.0 1
Poly [ADP-ribose] polymerase 2
CHEMBL2794
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21417348 10.1021/jm1010918 Unchecked 3
21417348 10.1021/jm1010918 Poly [ADP-ribose] polymerase 1 1
21417348 10.1021/jm1010918 Poly [ADP-ribose] polymerase 2 1

Data from ChEMBL 36 via Core Engine