Deltazinone 1

CAS No. 894554-89-3

Deltazinone 1( Deltazinone1 )

Catalog No. M16442 CAS No. 894554-89-3

Deltazinone 1 (Deltazinone1) is a novel highly selective PDEδ inhibitor that inhibits PDEδ/Ras interaction with Kd of 8±4 nM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
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Biological Information

  • Product Name
    Deltazinone 1
  • Note
    Research use only, not for human use.
  • Brief Description
    Deltazinone 1 (Deltazinone1) is a novel highly selective PDEδ inhibitor that inhibits PDEδ/Ras interaction with Kd of 8±4 nM.
  • Description
    Deltazinone 1 (Deltazinone1) is a novel highly selective PDEδ inhibitor that inhibits PDEδ/Ras interaction with Kd of 8±4 nM; displays excellent selectivity against a broad panel of pharmacologically relevant proteins; inhibits the PDEδ-Ras interaction in in-cell measurement with Kd of 58±17 nM, exhibits less unspecific cytotoxicity than Deltarasin in a set of human pancreatic cancer cell lines, including KRas mutation and oncogenic KRas-dependence, decreases Ras-mediated signalling in pancreatic cancer cells.
  • In Vitro
    Cell Viability Assay Cell Line:Panc-Tu-I, MIA PaCa-2, Capan-1 cells Concentration:0.375, 0.75, 1.5, 3, 6, 12, 24 μM Incubation Time:0-120 h Result:Inhibited cell growth in a dose-dependent manner already observable at sub-μM concentrations. At doses higher than 3?μM decreasing cell indices indicated cell death ~30?h in Panc-Tu-I cells and after ~40?h in MIA PaCa-2. Doses up to 24?μM led to strong growth inhibition but not cell death in the Capan-1 cell line.Western Blot Analysis Cell Line:Panc-Tu-I cells Concentration:20?μM Incubation Time:1?hResult:Reduced S6P phosphorylation in the KRas-dependent Panc-Tu-I cells.
  • In Vivo
    ——
  • Synonyms
    Deltazinone1
  • Pathway
    MAPK/ERK Signaling
  • Target
    Ras
  • Recptor
    Ras
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    894554-89-3
  • Formula Weight
    457.578
  • Molecular Formula
    C27H31N5O2
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    O=C(NCC(C1=CC=CC=C1)C)CCCN2N=C(C)C3=C(C)N(C4=CC=C(C)C=C4)N=C3C2=O
  • Chemical Name
    4-(3,4-dimethyl-7-oxo-2-(p-tolyl)-2,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl)-N-(2-phenylpropyl)butanamide

Shipping & Storage Information

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

Reference

1. Papke B, et al. Nat Commun. 2016 Apr 20;7:11360.
molnova catalog
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