ChemicalBook--->CAS DataBase List--->1708103-76-7

1708103-76-7

1708103-76-7 Structure

1708103-76-7 Structure
IdentificationBack Directory
[Name]

2-Butenoic acid, 4-[[3-(aminocarbonyl)phenyl]amino]-4-oxo-, methyl ester, (2Z)-
[CAS]

1708103-76-7
[Synonyms]

PARP10-IN-1
ARTD10/PARP10-IN-1
2-Butenoic acid, 4-[[3-(aminocarbonyl)phenyl]amino]-4-oxo-, methyl ester, (2Z)-
[Molecular Formula]

C12H12N2O4
[MOL File]

1708103-76-7.mol
[Molecular Weight]

248.23
Chemical PropertiesBack Directory
[Boiling point ]

495.3±45.0 °C(Predicted)
[density ]

1.321±0.06 g/cm3(Predicted)
[pka]

11.28±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

ARTD10/PARP10-IN-1 (compound 23) is a potent and non-selective PARP inhibitor, targeting to mono-ADP-ribosyltransferases ARTD7/PARP15, ARTD8/PARP14, ARTD10/PARP10 and poly(ADP-ribose) polymerase-1 (ARTD1/PARP1) with IC50s of 1.7 μM, 1.6 μM, 0.8 μM, and 4.4 μM, respectively[1].
[IC 50]

ARTD1/PARP1: 4.4 μM (IC50); ARTD10/PARP10: 0.8 μM (IC50); ARTD8/PARP14: 1.6 μM (IC50); ARTD7/PARP15: 1.7 μM (IC50)
[References]

[1] Ekblad T, et al. Towards small molecule inhibitors of mono-ADP-ribosyltransferases. Eur J Med Chem. 2015 May 5;95:546-51. DOI:10.1016/j.ejmech.2015.03.067
Spectrum DetailBack Directory
[Spectrum Detail]

2-Butenoic acid, 4-[[3-(aminocarbonyl)phenyl]amino]-4-oxo-, methyl ester, (2Z)-(1708103-76-7)1HNMR
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