HPI-1

CAS No. 599150-20-6

HPI-1( HPI1 )

Catalog No. M15228 CAS No. 599150-20-6

HPI-1 is a Hedgehog (Hh) pathway inhibitor that suppresses signaling through Shh (IC50=1.5 uM).

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 50 Get Quote
5MG 84 Get Quote
10MG 123 Get Quote
25MG 206 Get Quote
50MG 308 Get Quote
100MG 447 Get Quote
500MG 972 Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    HPI-1
  • Note
    Research use only, not for human use.
  • Brief Description
    HPI-1 is a Hedgehog (Hh) pathway inhibitor that suppresses signaling through Shh (IC50=1.5 uM).
  • Description
    HPI-1 is a Hedgehog (Hh) pathway inhibitor that suppresses signaling through Shh (IC50=1.5 uM) without significantly affecting Wnt signaling (IC50>30 uM); suppresses Hh activation induced by loss of Suppressor of Fused or by Gli overexpression; inhibits signaling through the oncogenic Smoothened (Smo) mutant SmoM2 in neuron precursors, preventing cell proliferation.
  • In Vitro
    GLI antagonist-1 (compound HPI-1) (0-25 μM; 72 h) shows anti-proliferative activity with IC50 values of 29, >25, 20.5 μM for SUM149, MDA-MB-231, SUM159 cells, respectively.GLI antagonist-1 (10 μM; 72 h) decreases the GLI1 mRNA expression in SUM149 cells.GLI antagonist-1 (5, 10, 20 μM) inhibits colony formation in a dose-dependent manner in SUM149 and MDA-MB-231 cells.Cell Proliferation Assay Cell Line:SUM149, MDA-MB-231, SUM159 cellsConcentration:0-25 μM Incubation Time:72 h Result:Showed anti-proliferative activity with IC50 values of 29, >25, 20.5 μM for SUM149, MDA-MB-231, SUM159 cells, respectively.
  • In Vivo
    ——
  • Synonyms
    HPI1
  • Pathway
    GPCR/G Protein
  • Target
    Hedgehog (Hh)
  • Recptor
    Hedgehog (Hh)
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    599150-20-6
  • Formula Weight
    463.5
  • Molecular Formula
    C27H29NO6
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=CC(=CC=C4)O)C(=O)OCCOC
  • Chemical Name
    1,4,5,6,7,8-Hexahydro-4-(3-hydroxyphenyl)-7-(2-methoxyphenyl)-2-methyl-5-oxo-3-quinolinecarboxylic acid 2-methoxyethyl ester

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Hyman JM, et al. Proc Natl Acad Sci U S A. 2009 Aug 18;106(33):14132-7. 2. Xu Y, et al. Clin Cancer Res. 2012 Mar 1;18(5):1291-302. 3. Chenna V, et al. Mol Cancer Ther. 2012 Jan;11(1):165-73.
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