BMS-986141

CAS No. 1478711-48-6

BMS-986141( —— )

Catalog No. M35754 CAS No. 1478711-48-6

BMS-986141(UDM-003183) is a selective and potent protease-activated receptor-4 (PAR-4) antagonist with oral activity and an IC50 value of 0.4 nM.BMS-98614 exhibits significant antithrombotic effects.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 1196 Get Quote
5MG 1501 Get Quote
10MG 1872 Get Quote
25MG 2594 Get Quote
50MG 3478 Get Quote
100MG 4617 Get Quote
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Biological Information

  • Product Name
    BMS-986141
  • Note
    Research use only, not for human use.
  • Brief Description
    BMS-986141(UDM-003183) is a selective and potent protease-activated receptor-4 (PAR-4) antagonist with oral activity and an IC50 value of 0.4 nM.BMS-98614 exhibits significant antithrombotic effects.
  • Description
    BMS-98614 is an orally active, selective thrombin receptor protease-activated receptor-4 (PAR-4) antagonist with an IC50 value of 0.4 nM. BMS-98614 has excellent antithrombotic effect.
  • In Vitro
    BMS-986141 (compound 49) (0-1 μM) inhibits platelet aggregation induced by PAR4 agonist peptide with an IC50 value of 2.2 nM.
  • In Vivo
    BMS-986141 (compound 49) shows a slight but significant prolongation of KBT (kidney bleeding time) and demonstrates excellent anti-thrombotic efficacy at 0.5 mg/kg in cynomolgus monkey.Animal Model:Monkey arterial thrombosis (AT) and mesenteric bleeding time (MBT) models Dosage:0.05, 0.1, 0.5 mg/kg Administration:p.o., 2 hours Result:Inhibited PAR4-AP-induced platelet aggregation in human and monkey blood with IC50 of 1.8 and 1.3 nM, respectively.Reduced the thrombus weight by 36%, 63% and 88% at concentrations of 0.05, 0.1 and 0.5 mg/kg, respectively in AT model.
  • Synonyms
    ——
  • Pathway
    GPCR/G Protein
  • Target
    PAR
  • Recptor
    Protease-activated Receptor
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    1478711-48-6
  • Formula Weight
    561.63
  • Molecular Formula
    C27H23N5O5S2
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    O(CC=1N=C(SC1)C2=CC=C(C(N(C)C)=O)C=C2)C3=C4C(OC(=C4)C5=CN6C(=N5)SC(OC)=N6)=CC(OC)=C3
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1. E Scott Priestley, et al. Discovery of Two Novel Antiplatelet Clinical Candidates (BMS-986120 and BMS-986141) That Antagonize Protease-Activated Receptor 4. J Med Chem. 2022 Jul 14;65(13):8843-8854.?
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