PF-06305591

CAS No. 1449473-97-5

PF-06305591( PF06305591 | PF 06305591 )

Catalog No. M11932 CAS No. 1449473-97-5

PF-06305591 (PF06305591) is a potent, highly selective selective NaV1.8 blocker with IC50 of 15 nM, displays no significant activity against other sodium channel subtypes, K+ channels and Ca2+ channels.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 110 In Stock
5MG 92 In Stock
10MG 169 In Stock
25MG 353 In Stock
50MG 517 In Stock
100MG 728 In Stock
200MG Get Quote In Stock
500MG 1535 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    PF-06305591
  • Note
    Research use only, not for human use.
  • Brief Description
    PF-06305591 (PF06305591) is a potent, highly selective selective NaV1.8 blocker with IC50 of 15 nM, displays no significant activity against other sodium channel subtypes, K+ channels and Ca2+ channels.
  • Description
    PF-06305591 (PF06305591) is a potent, highly selective selective NaV1.8 blocker with IC50 of 15 nM, displays no significant activity against other sodium channel subtypes, K+ channels and Ca2+ channels; displays excellent preclinical in vitro ADME and safety profile.Pain Phase 1 Discontinued.
  • In Vitro
    PF-06305591 (compound 9) has a highly attractive profile with respect to NaV selectivity, hERG activity, passive permeability and in vitro metabolic stability.
  • In Vivo
    PF-06305591 (compound 9) has good rat bioavailability. PF-06305591 offers the possibility of investigating higher IC50 multiples of Nav1.8 blockade in the clinic, and therefore a more thorough evaluation of the role of NaV1.8 in the treatment of pain.
  • Synonyms
    PF06305591 | PF 06305591
  • Pathway
    Membrane Transporter/Ion Channel
  • Target
    Sodium Channel
  • Recptor
    Sodium Channel
  • Research Area
    Neurological Disease
  • Indication
    Pain

Chemical Information

  • CAS Number
    1449473-97-5
  • Formula Weight
    274.368
  • Molecular Formula
    C15H22N4O
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 140 mg/mL (510.28 mM)
  • SMILES
    CC(C(C1=NC2=C(N1)C=C(C=C2)C(C)(C)C)N)C(=O)N
  • Chemical Name
    (2R,3S)-3-amino-3-(5-(tert-butyl)-1H-benzo[d]imidazol-2-yl)-2-methylpropanamide

Shipping & Storage Information

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

Reference

1. Brown AD, et al. Bioorg Med Chem. 2019 Jan 1;27(1):230-239.
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