1432445-15-2

1432445-15-2 structure
1432445-15-2 structure
  • Name: NADH-IN-1
  • Chemical Name: NADH-IN-1
  • CAS Number: 1432445-15-2
  • Molecular Formula: C19H21F3N2OS
  • Molecular Weight: 382.44
  • Catalog: Research Areas Metabolic Disease
  • Create Date: 2022-08-20 09:12:05
  • Modify Date: 2024-01-16 12:24:35
  • NADH-IN-1 has NADH:ubiquinone oxidoreductase inhibitory activity with an IC50 value of 27 μM. NADH-IN-1 can effectively stimulate glucose uptake in vitro. NADH-IN-1 is readily metabolised by the liver. NADH-IN-1 can be used for researching diabetes[1].

Name NADH-IN-1
Description NADH-IN-1 has NADH:ubiquinone oxidoreductase inhibitory activity with an IC50 value of 27 μM. NADH-IN-1 can effectively stimulate glucose uptake in vitro. NADH-IN-1 is readily metabolised by the liver. NADH-IN-1 can be used for researching diabetes[1].
Related Catalog
Target

IC50: 27 μM (NADH:ubiquinone oxidoreductase)[1]

In Vivo NADH-IN-1 (1 μM) exhibits a short half-life and fast intrinsic clearance indicating that it is readily metabolised by the liver in vivo; shows no adverse effects on primary rat hepatocytes, and does not inhibit the hERG channel[1]. NADH-IN-1 (10 mg/kg; IV or PO; single dosage) produces no observable toxic effects at 10 mg/kg by IV or PO; exhibits a short half-life and high plasma clearance; exhibits high mouse and human serum protein binding, as well as moderate bioavailability[1]. Animal Model: Male C57BL/6 mice[1] Dosage: 10 mg/kg Administration: IV or PO; single dosage (Pharmacokinetics Analysis) Result: Produced no observable toxic effects at 10 mg/kg by IV or PO; exhibited a short half-life of 0.45 h and high plasma clearance; exhibited high mouse and human serum protein binding, as well as moderate bioavailability (21.4%).
References

[1]. Devine R, et al. Design, synthesis, and biological evaluation of aryl piperazines with potential as antidiabetic agents via the stimulation of glucose uptake and inhibition of NADH:ubiquinone oxidoreductase. Eur J Med Chem. 2020;202:112416.

Molecular Formula C19H21F3N2OS
Molecular Weight 382.44