2498762-42-6

2498762-42-6 structure
2498762-42-6 structure
  • Name: Antitubercular agent-32
  • Chemical Name: Antitubercular agent-32
  • CAS Number: 2498762-42-6
  • Molecular Formula: C22H28N4O5S2
  • Molecular Weight: 492.61
  • Catalog: Signaling Pathways Anti-infection Bacterial
  • Create Date: 2022-10-15 16:19:15
  • Modify Date: 2024-02-18 12:04:31
  • Antitubercular agent-32 is a derivate of Benzothiazinone (HY-13579A), inhibits M. tuberculosis, and shows improved metabolic stability and enhanced water solubility. Antitubercular agent-32 exerts antitubercular effect by targeting decaprenylphosphoryl-β-D-ribose 2’-oxidase (DprE1, IC50=3.9 μM)[1].

Name Antitubercular agent-32
Description Antitubercular agent-32 is a derivate of Benzothiazinone (HY-13579A), inhibits M. tuberculosis, and shows improved metabolic stability and enhanced water solubility. Antitubercular agent-32 exerts antitubercular effect by targeting decaprenylphosphoryl-β-D-ribose 2’-oxidase (DprE1, IC50=3.9 μM)[1].
Related Catalog
In Vitro Antitubercular agent-32 (compound 8) (0-7.5 mg/mL; 48 h) shows low cytotoxicity and inhibits M. tuberculosis H37Rv with the minimum inhibition concentration (MIC) of 40 nM[1]. Antitubercular agent-32 (0-20 μM) inhibits decaprenylphosphoryl-β-D-ribose 2’-oxidase (DprE1, 0.5 μM), an enzyme essential for the biosynthesis of mycobacterial cell wall, with an IC50 value of 3.9 μM[1]. Antitubercular agent-32 (1 μM; 10 min) exhibits metabolic stability in the liver microsomal metabolic of both human (HLM) and mouse (MLM), with fast clearance rates of 77 mL/min/kg (HLM) and 163 mL/min/kg (MLM), respectively[1]. Cell Cytotoxicity Assay[1] Cell Line: HepG2 cells Concentration: 0, 15, 30, 75, 150, 300, 750, 1500, 3000, and 7500 ng/mL Incubation Time: 48 hours Result: There were no significantly growth inhibitions of HepG2 cells.
References

[1]. Shi R, et al. Development of 6-Methanesulfonyl-8-nitrobenzothiazinone Based Antitubercular Agents. ACS Med Chem Lett. 2022 Mar 10;13(4):593-598. 

Molecular Formula C22H28N4O5S2
Molecular Weight 492.61