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Compound Detail

CHEMBL365630

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O=C1NCCn2c(-c3ccc(Cl)cc3)cc3cccc1c32

Basic Information

ChEMBL ID CHEMBL365630
Phase Preclinical
Structure Type MOL
InChI Key FXLDELDJSTWDOH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.8
MW (Da)
3.71
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN2O
MW 296.76
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.88
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.96 7.96 11.0 1
A549
CHEMBL392
IC50 7.88 6.7 13.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15481984 10.1021/jm030513r A549 3
15481984 10.1021/jm030513r Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine