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2402779-21-7

2402779-21-7 Structure

2402779-21-7 Structure
IdentificationBack Directory
[Name]

5H-[1]Benzothieno[3,2-d]thiazolo[3,2-a]pyrimidin-3(2H)-one, 9-chloro-5-(2-naphthalenyl)-
[CAS]

2402779-21-7
[Synonyms]

Sirt1/2-IN-1
5H-[1]Benzothieno[3,2-d]thiazolo[3,2-a]pyrimidin-3(2H)-one, 9-chloro-5-(2-naphthalenyl)-
[Molecular Formula]

C22H13ClN2OS2
[MOL File]

2402779-21-7.mol
[Molecular Weight]

420.93
Chemical PropertiesBack Directory
[Boiling point ]

622.3±65.0 °C(Predicted)
[density ]

1.57±0.1 g/cm3(Predicted)
[pka]

-2.77±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

Sirt1/2-IN-1 (Compound 7) is a SIRT1 and SIRT2 inhibitor with IC50 values of 1.81, 2.10 and 20.5 μg/mL against SIRT1, SIRT2 and SIRT3, respectively. Sirt1/2-IN-1 displays activity in hyperacetylation of α-tubulin protein with an IC50 of 32.05 μg/mL. Sirt1/2-IN-1 shows prominent anticancer activity[1].
[IC 50]

SIRT1: 1.81 μg/mL (IC50); SIRT2: 2.10 μg/mL (IC50); SIRT3: 20.5 μg/mL (IC50)
[References]

[1] Khalil NA, et al. Synthesis of certain benzothieno[3,2-d]pyrimidine derivatives as a selective SIRT2 inhibitors. Eur J Med Chem. 2020 Feb 1;187:111926. DOI:10.1016/j.ejmech.2019.111926
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