IPI-549

CAS No. 1693758-51-8

IPI-549 ( IPI549;IPI 549 )

Catalog No. M12582 CAS No. 1693758-51-8

IPI-549 (IPI549) is apotent, highly selective, orally active inhibitor of PI3Kγ with IC50 of 16 nM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 38 In Stock
10MG 59 In Stock
25MG 104 In Stock
50MG 177 In Stock
100MG 321 In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    IPI-549
  • Note
    Research use only, not for human use.
  • Brief Description
    IPI-549 (IPI549) is apotent, highly selective, orally active inhibitor of PI3Kγ with IC50 of 16 nM.
  • Description
    IPI-549 (IPI549) is apotent, highly selective, orally active inhibitor of PI3Kγ with IC50 of 16 nM, displays >100-fold selectivity over other lipid and protein kinases (PI3Kα IC50=3.2 uM, PI3Kβ IC50=3.5 uM, PI3Kδ IC50>8.4 uM); demonstrates excellent PI3Kγ potency (IC50=1.2 nM) and selectivity against other Class I PI3K isoforms (>146-fold) in cellular phospho-AKT assays, dose dependently inhibits PI3Kγ dependent bone marrow-derived macrophage (BMDM) migration; demonstrates favorable pharmacokinetic properties and robust inhibition of PI3K-γ mediated neutrophil migration in vivo.Solid Tumors Phase 1 Clinical
  • Synonyms
    IPI549;IPI 549
  • Pathway
    PI3K/Akt/mTOR signaling
  • Target
    PI3K
  • Recptor
    PI3K
  • Research Area
    Cancer
  • Indication
    Solid Tumors

Chemical Information

  • CAS Number
    1693758-51-8
  • Formula Weight
    528.56
  • Molecular Formula
    C30H24N8O2
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 15 mg/mL
  • SMILES
    O=C1N(C2=CC=CC=C2)C([C@@H](NC(C3=C(N=CC=C4)N4N=C3N)=O)C)=CC5=CC=CC(C#CC6=CN(C)N=C6)=C51
  • Chemical Name
    Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-amino-N-[(1S)-1-[1,2-dihydro-8-[2-(1-methyl-1H-pyrazol-4-yl)ethynyl]-1-oxo-2-phenyl-3-isoquinolinyl]ethyl]-

Shipping & Storage Information

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

Reference

1. Evans CA, et al. ACS Med Chem Lett. 2016 Jul 22;7(9):862-7.
2. De Henau O, et al. Nature. 2016 Nov 17;539(7629):443-447.
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