ABBV-744

CAS No. 2138861-99-9

ABBV-744( ABBV744 )

Catalog No. M13413 CAS No. 2138861-99-9

ABBV-744 (ABBV744) is a potent, BDII-selective BET bromodomain inhibitor.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 92 In Stock
2MG 51 In Stock
5MG 92 In Stock
10MG 145 In Stock
25MG 299 In Stock
50MG 423 In Stock
100MG 516 In Stock
200MG 742 In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    ABBV-744
  • Note
    Research use only, not for human use.
  • Brief Description
    ABBV-744 (ABBV744) is a potent, BDII-selective BET bromodomain inhibitor.
  • Description
    ABBV-744 (ABBV744) is a potent, BDII-selective BET bromodomain inhibitor, ABBV-744 is a potent, selective inhibitor of the AR transcription activity; induces tumor growth inhibition in LNCaP and MDA-Pca-2b xenograft models.Prostate Cancer Phase 1 Clinical.
  • In Vitro
    Western Blot Analysis Cell Line:LNCaP cells Concentration:90 nM Incubation Time:0~24 hours Result:Downregulated the expression of KLK2 and MYC genes.Cell Cycle Analysis Cell Line:LNCaP cells Concentration:90 nM Incubation Time:0~72 hours Result:Induced cell cycle arrest in G1 followed by senescence.
  • In Vivo
    Animal Model:Mice Dosage:4.7 mg/kg (Pharmacokinetic Analysis)Administration:Oral gavage; 28 days Result:Caused a delay in tumor growth and displayed equivalent or better antitumor activity compared with ABBV-075.Animal Model:Sprague-Dawley rats Dosage:30 mg/kg (Pharmacokinetic Analysis) Administration:14 days Result:Produced significant antitumor activity.
  • Synonyms
    ABBV744
  • Pathway
    Chromatin/Epigenetic
  • Target
    Bromodomain
  • Recptor
    BET bromodomain
  • Research Area
    Cancer
  • Indication
    Prostate Cancer

Chemical Information

  • CAS Number
    2138861-99-9
  • Formula Weight
    491.563
  • Molecular Formula
    C28H30FN3O4
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 10 mM ( < 1 mg/ml refers to the product slightly soluble or insoluble )
  • SMILES
    O=C(C(N1)=CC(C(C2=CC(C(C)(O)C)=CC=C2OC3=C(C)C=C(F)C=C3C)=CN4C)=C1C4=O)NCC
  • Chemical Name
    1H-Pyrrolo[2,3-c]pyridine-2-carboxamide, N-ethyl-4-[2-(4-fluoro-2,6-dimethylphenoxy)-5-(1-hydroxy-1-methylethyl)phenyl]-6,7-dihydro-6-methyl-7-oxo-

Shipping & Storage Information

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

Reference

molnova catalog
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