Foretinib

CAS No. 849217-64-7

Foretinib( XL880 | GSK1363089 | GSK089 | EXEL-2880 )

Catalog No. M16164 CAS No. 849217-64-7

Foretinib (XL880, GSK1363089, GSK089, EXEL-2880) is a potent, multikinase inhibitor that inhibits c-Met and VEGFR, also KIT, Flt-3, PDGFRβ, and Tie-2.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 68 In Stock
2MG 31 In Stock
5MG 49 In Stock
10MG 68 In Stock
25MG 128 In Stock
50MG 202 In Stock
100MG 347 In Stock
200MG Get Quote In Stock
500MG 830 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Foretinib
  • Note
    Research use only, not for human use.
  • Brief Description
    Foretinib (XL880, GSK1363089, GSK089, EXEL-2880) is a potent, multikinase inhibitor that inhibits c-Met and VEGFR, also KIT, Flt-3, PDGFRβ, and Tie-2.
  • Description
    Foretinib (XL880, GSK1363089, GSK089, EXEL-2880) is a potent, multikinase inhibitor that inhibits c-Met and VEGFR, also KIT, Flt-3, PDGFRβ, and Tie-2; inhibits HGFR family tyrosine kinases with IC50 of 0.4 nM for Met and 3 nM for Ron, also inhibits KDR, Flt-1, and Flt-4 with IC50 of 0.9, 6.8, and 2.8 nM, respectively; exhibits modest activity against FGFR1 and EGFR, no activity against 50 serine/threonine kinases, including CDKs and PKC isoforms; inhibits cellular HGF-induced Met phosphorylation and VEGF-induced ERK phosphorylation and prevents both HGF-induced responses of tumor cells and HGF/VEGF-induced responses of endothelial cells; exhibits significant inhibition of tumor burden in animal model of lung metastasis.Lung Cancer Phase 2 Discontinued.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    XL880 | GSK1363089 | GSK089 | EXEL-2880
  • Pathway
    Angiogenesis
  • Target
    c-Met/HGFR
  • Recptor
    Met|RON|Tie-2|VEGFR2?(KDR)|VEGFR3/FLT4|KDR|Flt-4|Flt-3
  • Research Area
    Cancer
  • Indication
    Lung Cancer

Chemical Information

  • CAS Number
    849217-64-7
  • Formula Weight
    632.6537
  • Molecular Formula
    C34H34F2N4O6
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: ≥ 38 mg/mL
  • SMILES
    O=C(C1(C(NC2=CC=C(F)C=C2)=O)CC1)NC3=CC=C(OC4=CC=NC5=CC(OCCCN6CCOCC6)=C(OC)C=C45)C(F)=C3
  • Chemical Name
    1,1-Cyclopropanedicarboxamide, N-[3-fluoro-4-[[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinolinyl]oxy]phenyl]-N'-(4-fluorophenyl)-

Shipping & Storage Information

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

Reference

1. Qian F, et al. Cancer Res. 2009 Oct 15;69(20):8009-16. 2. Liu L, et al. Cancer Res. 2009 Sep 1;69(17):6871-8. 3. Eder JP, et al. Clin Cancer Res. 2010 Jul 1;16(13):3507-16.
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