MS436

CAS No. 1395084-25-9

MS436( MS436 | MS-436 | MS 436 )

Catalog No. M11651 CAS No. 1395084-25-9

MS436 is a diazobenzene-based small-molecule inhibitor for the BRD4 bromodomains with a Ki value of 30-50 nM.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 33 In Stock
5MG 53 In Stock
10MG 95 In Stock
25MG 183 In Stock
50MG 327 In Stock
100MG 478 In Stock
500MG 1035 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    MS436
  • Note
    Research use only, not for human use.
  • Brief Description
    MS436 is a diazobenzene-based small-molecule inhibitor for the BRD4 bromodomains with a Ki value of 30-50 nM.
  • Description
    MS436 is a diazobenzene-based small-molecule inhibitor for the BRD4 bromodomains with a Ki value of 30-50 nM.
  • In Vitro
    MS436, through a set of water-mediated interactions, exhibits low nanomolar affinity (estimated Ki of 30-50 nM) with preference for the first bromodomain over the second. MS436 effectively inhibits BRD4 activity in NF-κB-directed production of NO and pro-inflammatory cytokine interleukin-6 in murine macrophages. MS436 represents a new class of bromodomain inhibitors and will facilitate further investigation of the biological functions of the two bromodomains of BRD4 in gene expression. MS436 exhibits potent affinity of an estimated Ki=30-50 nM for the BRD4 BrD1 and a 10-fold selectivity over the BrD2, which is achieved through a unique set of water-mediated intermolecular interactions.
  • In Vivo
    ——
  • Synonyms
    MS436 | MS-436 | MS 436
  • Pathway
    Chromatin/Epigenetic
  • Target
    Epigenetic Reader Domain
  • Recptor
    BRD4 (1)| BRD4 (2)
  • Research Area
    Inflammation/Immunology
  • Indication
    ——

Chemical Information

  • CAS Number
    1395084-25-9
  • Formula Weight
    383.42
  • Molecular Formula
    C18H17N5O3S
  • Purity
    >98% (HPLC)
  • Solubility
    Ethanol: 1 mg/mL warmed (2.6 mM); DMSO: 55 mg/mL (143.44 mM)
  • SMILES
    O=S(C1=CC=C(/N=N/C2=CC(C)=C(O)C=C2N)C=C1)(NC3=NC=CC=C3)=O
  • Chemical Name
    (E)-4-[2-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-N-2-pyridinylbenzenesulfonamide

Shipping & Storage Information

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

Reference

1.Zhang G, et al. J Med Chem. 2013 Nov 27;56(22):9251-64.
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