Cat. No. Name Size Price Add Cart
KI2088PF-0497172910 mg$728
PF-0497172925 mg$1300
PF-0497172950 mg$2210

Chemical Characteristic

Product NamePF-04971729
SynonymsPF04971729, PF 04971729
CAS No.1210344-57-2
Molecular Weight 436.9
FormulaC22H25ClO7
Chemical Name(1R,2S,3S,4R,5R)-5-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
SmilesC1[C@@]2([C@H]([C@@H]([C@H]([C@](O1)(O2)c1cc(c(cc1)Cl)Cc1ccc(cc1)OCC)O)O)O)CO
Chemical Structure

Biological activities

PF-04971729 is an orally active selective inhibitor of the sodium-dependent glucose cotransporter 2 (SGLT2). Plasma clearances of PF-04971729 in rats and dogs are 4.04 and 1.64 mL·min-1·kg-1, respectively, which results in the half-lives of PF-04971729 in rats and dogs of 4.10 and 7.63 hours, respectively. In addition, it weakly inhibits the organic cation transporter 2-mediated uptake of [14C]metformin with an IC50 of ??00 μM.[1]

References

[1] Kalgutkar AS, et al. Preclinical species and human disposition of PF-04971729, a selective inhibitor of the sodium-dependent glucose cotransporter 2 and clinical candidate for the treatment of type 2 diabetes mellitus. Drug Metab Dispos. 2011, 39(9): 1609-1619.

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