1373615-35-0

PF-5274857 Chemical Structure
1373615-35-0

Chemical Structure

PF-5274857

  • CAS No.: 1373615-35-0
  • Formula:C20H25ClN4O3S
  • Molecular Weight:436.96

IUPAC Name: 1-(4-(5'-chloro-3,5-dimethyl-[2,4'-bipyridin]-2'-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one

InChIKey: BBVNTTZIOTWDSV-UHFFFAOYSA-N

SMILES: O=C(N1CCN(C2=NC=C(Cl)C(C3=NC=C(C)C=C3C)=C2)CC1)CCS(=O)(C)=O

Biological Activity: PF-5274857 is a potent, selective, orally active and brain-penetrant antagonist of Smo, with an IC50 of 5.8 nM and Ki of 4.6 nM. PF-5274857 has potential for research of tumor types including brain tumors and brain metastasis driven by an activated Hh pathway[1].

Cat. No. Product Name Purity Description Pricing
HY-13459
PF-5274857 99.31% PF-5274857 is a potent, selective, orally active and brain-penetrant antagonist of Smo, with an IC50 of 5.8 nM and Ki of 4.6 nM. PF-5274857 has potential for research of tumor types including brain tumors and brain metastasis driven by an activated Hh pathway.
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