SW-044248

CAS No. 522650-83-5

SW-044248( SW 044248 | SW044248 )

Catalog No. M14846 CAS No. 522650-83-5

SW-044248 is a novel selective inhibitor of Topoisomerase I; inhibits Top I differently from camptothecin.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 37 In Stock
5MG 33 In Stock
10MG 55 In Stock
25MG 113 In Stock
50MG 211 In Stock
100MG 358 In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    SW-044248
  • Note
    Research use only, not for human use.
  • Brief Description
    SW-044248 is a novel selective inhibitor of Topoisomerase I; inhibits Top I differently from camptothecin.
  • Description
    SW-044248 is a novel selective inhibitor of Topoisomerase I; inhibits Top I differently from camptothecin; selectively toxic for some NSCLC cell lines.Lung Cancer Preclinical.
  • In Vitro
    SW044248 is a non-canonical Top1 inhibitor, and is selectively toxic for certain NSCLC cell lines. SW044248 shows no effect on Top2. SW044248 (2, 5, 10 μM) rapidly inhibits transcription, translation and DNA synthesis in sensitive cells (HCC4017 and H292 cells) but not insensitive cells (HBEC30KT cells and HCC44 cells). SW044248 (10 μM) rapidly activates the integrated stress response through kinases GCN2 and PKR. The inhibition of Top1 in HCC4017 cells is helpful to the toxicity of SW044248. SW044248 (5, 10 μM) shows no effect on HBEC30KT and HCC44 cell lines due to the up-regulation of p21CDKN1A. SW044248 is selectively toxic in 18/74 NSCLC lines.
  • In Vivo
    ——
  • Synonyms
    SW 044248 | SW044248
  • Pathway
    Cell Cycle/DNA Damage
  • Target
    Topoisomerase
  • Recptor
    TopoI
  • Research Area
    Cancer
  • Indication
    Lung Cancer

Chemical Information

  • CAS Number
    522650-83-5
  • Formula Weight
    421.5153
  • Molecular Formula
    C22H23N5O2S
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: ≥ 30 mg/mL
  • SMILES
    CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SC(C(NC4=CC=CC=C4OC)=O)CC
  • Chemical Name
    Butanamide, 2-[(5-ethyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]-N-(2-methoxyphenyl)-

Shipping & Storage Information

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

Reference

1. Zubovych IO, et al. Mol Cancer Ther. 2016 Jan;15(1):23-36. 2. Kim HS, et al. Cell. 2013 Oct 24;155(3):552-66.
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