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1023814-45-0

1023814-45-0 Structure

1023814-45-0 Structure
IdentificationBack Directory
[Name]

[1,2,4]triazolo[3,4-b][1,3]benzothiazol-7-ol
[CAS]

1023814-45-0
[Synonyms]

OUL245
1,2,4-Triazolo[3,4-b]benzothiazol-7-ol
[1,2,4]triazolo[3,4-b][1,3]benzothiazol-7-ol
[Molecular Formula]

C8H5N3OS
[MDL Number]

MFCD09880852
[MOL File]

1023814-45-0.mol
[Molecular Weight]

191.21
Chemical PropertiesBack Directory
[Melting point ]

284-286 °C
[density ]

1.77±0.1 g/cm3(Predicted)
[pka]

7.55±0.30(Predicted)
Hazard InformationBack Directory
[Uses]

OUL245 is a 7-Hydroxy derivative, and a selectively PARP2 inhibitor (IC50=44 nM). OUL245 also inhibits other PARP and TNKS enzymes with IC50s of 2.9-8.8 μM[1].
[IC 50]

PARP2: 44 nM (IC50); PARP-1: 570 nM (IC50); PARP3: 8.8 μM (IC50); PARP4: 6.0 μM (IC50); TNKS1: 1.6 μM (IC50); TNKS2: 370 μM (IC50); PARP10: 2.9 μM (IC50); PARP14: 6.7 μM (IC50); PARP15: 2.0 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
1023814-45-0 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
Website:
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Company Name: Princeton BioMolecular Research, Inc.  
Tel: 732 355 9920 ext. 102
Website: www.princetonbio.com
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