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2225800-19-9

2225800-19-9 Structure

2225800-19-9 Structure
IdentificationBack Directory
[Name]

Benzamide, 3-[4-(aminocarbonyl)phenoxy]-
[CAS]

2225800-19-9
[Synonyms]

PUM00199
PARP10-IN-3
3-(4-carbamoylphenoxy)benzamide
Benzamide, 3-[4-(aminocarbonyl)phenoxy]-
[Molecular Formula]

C14H12N2O3
[MOL File]

2225800-19-9.mol
[Molecular Weight]

256.26
Chemical PropertiesBack Directory
[Boiling point ]

481.9±30.0 °C(Predicted)
[density ]

1.298±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

15.60±0.50(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

PARP10-IN-3 is a selective mono‐ADP‐ribosyltransferase PARP10 inhibitor with an IC50 of 480 nM for human PARP10. PARP10-IN-3 reveals potent inhibition on PARP2 and PARP15 with IC50s of 1.7 μM for human PARP2 and human PARP15, respectively[1].
[IC 50]

human PARP10: 480 nM (IC50); human PARP2: 1.7 μM (IC50); human PARP15: 1.7 μM (IC50); human TNKS2: 6.5 μM (IC50); human PARP4: 7 μM (IC50); human TNKS1: 21 μM (IC50); human PARP14: 41 μM (IC50); human PARP12: >10 μM (IC50); human PARP16: >10 μM (IC50); human PARP1: >100 μM (IC50); human PARP3: >100 μM (IC50)
[References]

[1] Patricia Korn, et al. Evaluation of 3- and 4-Phenoxybenzamides as Selective Inhibitors of the Mono-ADP-Ribosyltransferase PARP10. ChemistryOpen. 2021 Oct;10(10):939-948. DOI:10.1002/open.202100087
Spectrum DetailBack Directory
[Spectrum Detail]

Benzamide, 3-[4-(aminocarbonyl)phenoxy]-(2225800-19-9)1HNMR
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