ChemicalBook--->CAS DataBase List--->943119-42-4

943119-42-4

943119-42-4 Structure

943119-42-4 Structure
IdentificationBack Directory
[Name]

1,2,4-Triazolo[3,4-b]benzothiazol-3-amine, 5,8-dimethoxy-
[CAS]

943119-42-4
[Synonyms]

OUL232
1,2,4-Triazolo[3,4-b]benzothiazol-3-amine, 5,8-dimethoxy-
[Molecular Formula]

C10H10N4O2S
[MOL File]

943119-42-4.mol
[Molecular Weight]

250.28
Chemical PropertiesBack Directory
[density ]

1.65±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

4.39±0.40(Predicted)
[color ]

Light blue to blue
Hazard InformationBack Directory
[Uses]

OUL232 is a potent inhibitor of mono-ARTs PARP7, PARP10, PARP11, PARP12, PARP14, and PARP15. OUL232 is the most potent PARP10 inhibitor described to date (IC50=7.8 nM), as well as the first PARP12 inhibitor ever reported[1].
[IC 50]

PARP7: 83 nM (IC50); PARP10: 7.8 nM (IC50); PARP14: 300 nM (IC50); PARP15: 56 nM (IC50); PARP1: 15 μM (IC50); PARP2: 10 μM (IC50); PARP3: 50 μM (IC50); PARP4: 11 μM (IC50); TNKS1: 5.4 μM (IC50); TNKS2: 10 μM (IC50); PARP11: 240 nM (IC50); PARP12: 160 nM (IC50); PARP16: 3.4 μM (IC50)
[References]

[1] Murthy S, et al. [1,2,4]Triazolo[3,4-b]benzothiazole Scaffold as Versatile Nicotinamide Mimic Allowing Nanomolar Inhibition of Different PARP Enzymes. J Med Chem. 2023 Jan 4. DOI:10.1021/acs.jmedchem.2c01460
Spectrum DetailBack Directory
[Spectrum Detail]

1,2,4-Triazolo[3,4-b]benzothiazol-3-amine, 5,8-dimethoxy-(943119-42-4)1HNMR
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