UNC0321

CAS No. 1238673-32-9

UNC0321( UNC 0321 | UNC-0321 )

Catalog No. M10957 CAS No. 1238673-32-9

A highly potent, selective G9a inhibitor with Ki of 63 pM; inhibits G9a and GLP with IC50 of 6 nM and 23 nM in CLOT biochemical assays.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 89 In Stock
10MG 140 In Stock
25MG 275 In Stock
50MG 423 In Stock
100MG 609 In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    UNC0321
  • Note
    Research use only, not for human use.
  • Brief Description
    A highly potent, selective G9a inhibitor with Ki of 63 pM; inhibits G9a and GLP with IC50 of 6 nM and 23 nM in CLOT biochemical assays.
  • Description
    A highly potent, selective G9a inhibitor with Ki of 63 pM; inhibits G9a and GLP with IC50 of 6 nM and 23 nM in CLOT biochemical assays; dispalys >1000-fold selectivity for G9a over SET7/9, SET8, PRMT3 and JMJD2E (IC50>4 uM); but lacks sufficient cellular potency.
  • In Vitro
    Western Blot AnalysisCell Line:HUVEC.Concentration:50 pM, 100 pM, 200 pM.Incubation Time:48 h.Result:Reduced glucose induced expression of Cleared Caspase3 and Bax.Relieved the inhibition of glucose on Bcl-2, Caspase3, p-AKT, p-mTOR and p70 expression.Promoted proliferation and inhibited apoptosis by inhibiting Rab4. Apoptosis Analysis Cell Line:HUVEC.Concentration:50 pM, 100 pM, 200 pM.Incubation Time:48 h.Result:Inhibited glucose induced apoptosis.Cell Proliferation Assay Cell Line:HUVEC.Concentration:50 pM, 100 pM, 200 pM.Incubation Time:48 h.Result:Relieved the inhibition of glucose on HUVEC proliferation.
  • In Vivo
    ——
  • Synonyms
    UNC 0321 | UNC-0321
  • Pathway
    Chromatin/Epigenetic
  • Target
    HMTase
  • Recptor
    HMTase
  • Research Area
    Other Indications
  • Indication
    ——

Chemical Information

  • CAS Number
    1238673-32-9
  • Formula Weight
    515.6913
  • Molecular Formula
    C27H45N7O3
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: ≥ 31 mg/mL
  • SMILES
    CN1CCC(NC2=C3C=C(OC)C(OCCOCCN(C)C)=CC3=NC(N4CCN(C)CCC4)=N2)CC1
  • Chemical Name
    4-Quinazolinamine, 7-[2-[2-(dimethylamino)ethoxy]ethoxy]-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-6-methoxy-N-(1-methyl-4-piperidinyl)-

Shipping & Storage Information

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

Reference

1. Liu F, et al. J Med Chem. 2010 Aug 12;53(15):5844-57. 2. Liu F, et al. J Med Chem. 2011 Sep 8;54(17):6139-50.
molnova catalog
related products
  • ML399

    ML399 (VU0516340) is a potent and cell penetrant menin-MLL inhibitor with IC50 of 90 nM.

  • CMP-5

    CMP-5 (PRMT5-IN-5)is a first-in-class, small-molecule PRMT5-specific inhibitor that blocks EBV-driven B-lymphocyte transformation and survival.

  • SGC0946

    SGC0946 is a highly potent and selective DOT1L methyltransferase inhibitor with IC50 of 0.3 nM; selectively kill mixed lineage leukaemia cells.