CPUY074020

CAS No. 902279-44-1

CPUY074020( —— )

Catalog No. M32863 CAS No. 902279-44-1

CPUY074020 is a potent and orally bioavailable inhibitor of histone methyltransferase G9a (IC50: 2.18 μM) with anti-proliferative activity.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 172 Get Quote
5MG 250 Get Quote
10MG 359 Get Quote
25MG 545 Get Quote
50MG 766 Get Quote
100MG 981 Get Quote
200MG 1341 Get Quote
500MG Get Quote Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    CPUY074020
  • Note
    Research use only, not for human use.
  • Brief Description
    CPUY074020 is a potent and orally bioavailable inhibitor of histone methyltransferase G9a (IC50: 2.18 μM) with anti-proliferative activity.
  • Description
    CPUY074020 is a potent and oral bioavailable inhibitor of histone methyltransferase G9a, with an IC50 of 2.18 μM. CPUY074020 possesses anti-proliferative activity.
  • In Vitro
    CPUY074020 (2-8μM; 24 hours) induces cell death through apoptosis.CPUY074020 (2.5-10μM ; 48 hours) dose-dependently de-regulates H3K9 trimethylation.Apoptosis Analysis Cell Line:MCF-7 cells Concentration:2 μM, 4 μM, 8 μM Incubation Time:24 hours Result:Induced MCF-7 cells apoptosis.Western Blot Analysis Cell Line: MCF-7 cells Concentration:2.5 μM, 5 μM, 10 μM Incubation Time:48 hours Result:Dose-dependently de-regulated H3K9 trimethylation.
  • In Vivo
    CPUY074020 exhibits reasonable PK properties, with an oral bioavailability of 55.5% and a T1/2 value of 4.0 hours at an oral dose of 10 mg/kg.Animal Model:Mice Dosage:10 mg/kg Administration:Oral administration Result:t1/2=4.0 hours
  • Synonyms
    ——
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Histone Methyltransferase
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    902279-44-1
  • Formula Weight
    416.52
  • Molecular Formula
    C25H28N4O2
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    N(CCN1CCCC1)C2=C3C=4C(C(=C2)N5CCCCC5)=NOC4C=6C(C3=O)=CC=CC6
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1. Chen WL, et al. Discovery, design and synthesis of 6H-anthra[1,9-cd]isoxazol-6-one scaffold as G9a inhibitor through a combination of shape-based virtual screening and structure-based molecular. Bioorg Med Chem. 2016 Nov 15;24(22):6102-6108.?
molnova catalog
related products
  • 4-Chlorophenylguanid...

    4-Chlorophenylguanidine hydrochloride is a potent inhibitor of urokinase selectivity. ?

  • Hydroxytyrosol 1-O-g...

    Hydroxytyrosol 1-O-glucoside plays a key role in the tolerance of X. fastidiosa to cv. Hydroxytyrosol 1-O-glucoside has antioxidant activity.

  • 4-Methoxycinnamyl al...

    4-Methoxycinnamyl alcohol showed toxicity to MCF-7, HeLa and DU145 cancer cell lines with IC50 values of 14.24, 7.82 and 22.10 μg/mL, respectively.