651769-78-7

651769-78-7 structure
651769-78-7 structure
  • Name: Xanthine oxidoreductase-IN-3
  • Chemical Name: N-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)benzamide
  • CAS Number: 651769-78-7
  • Molecular Formula: C14H10ClN5O
  • Molecular Weight: 299.71500
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Xanthine Oxidase
  • Create Date: 2017-06-18 04:02:25
  • Modify Date: 2024-04-06 09:35:50
  • Xanthine oxidoreductase-IN-3 is an orally active xanthine oxidoreductase (XOR) inhibitor, with an IC50 of 26.3 nM. Xanthine oxidoreductase-IN-3 can be used for the research of acute hyperuricemia[1].

Name N-(4-chlorophenyl)-4-(2H-tetrazol-5-yl)benzamide
Synonyms Benzamide,N-(4-chlorophenyl)-4-(1H-tetrazol-5-yl)
Description Xanthine oxidoreductase-IN-3 is an orally active xanthine oxidoreductase (XOR) inhibitor, with an IC50 of 26.3 nM. Xanthine oxidoreductase-IN-3 can be used for the research of acute hyperuricemia[1].
Related Catalog
Target

IC50: 26.3 nM (xanthine oxidoreductase)[1]

In Vivo Xanthine oxidoreductase-IN-3 (化合物 IIIa) (5 mg/kg; 口服给药) 在给药后 3 h 显示出降低急性高尿酸血症小鼠尿酸的作用[1]。 Animal Model: ICR mice (18-22 g) were induced acute hyperuricemia by injection of potassium oxonate and hypoxanthine[1] Dosage: 5 mg/kg Administration: Suspended in 0.5% CMC-Na solution for intragastric administration Result: Showed a uric acid-lowering effect from 3 h after administration.
References

[1]. Peng W, et, al. Design, synthesis, and evaluation of tricyclic compounds containing phenyl-tetrazole as XOR inhibitors. Eur J Med Chem. 2022 Nov 28;246:114947.  

Molecular Formula C14H10ClN5O
Molecular Weight 299.71500
Exact Mass 299.05700
PSA 87.05000
LogP 3.15640
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.