619331-12-3

619331-12-3 structure
619331-12-3 structure
  • Name: BMS-585248
  • Chemical Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
  • CAS Number: 619331-12-3
  • Molecular Formula: C22H18FN7O3
  • Molecular Weight: 447.42200
  • Catalog: Signaling Pathways Anti-infection HIV
  • Create Date: 2016-03-07 03:05:05
  • Modify Date: 2024-01-10 17:33:00
  • BMS-585248 is a potent, third-generation HIV-1 attachment inhibitor with a promising initial in vitro and in vivo pharmacokinetic profile[1].

Name 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
Synonyms unii-cio2tzz9h1
Description BMS-585248 is a potent, third-generation HIV-1 attachment inhibitor with a promising initial in vitro and in vivo pharmacokinetic profile[1].
Related Catalog
Target

HIV-1

In Vivo BMS-585248 (静脉注射 (1 mg/kg) 和口服 (5-200 mg/kg); 一次)具有良好的药代动力学特征,雄性大鼠静脉注射 (1mg /kg) 和口服 (5mg /kg) 后,AUC 值分别为 3220 nM·h 和 8064 nM·h。 Animal Model: Male rats[1] Dosage: 5, 15, and 200 mg/kg Administration: Orally, once (Pharmacokinetic Analysis) Result: Pharmacokinetic Parameters of BMS-585248 in male rats[1]. PO Dose (mg/kg) 15 75 200 Cmax (μM) 6.6 8.4 11 AUCtot (μM·h) 42 115 145
References

[1]. Regueiro-Ren A, et al. Inhibitors of human immunodeficiency virus type 1 (HIV-1) attachment 13. Synthesis and profiling of a novel amminium prodrug of the HIV-1 attachment inhibitor BMS-585248. J Med Chem. 2013 Feb 28;56(4):1670-6.  

Molecular Formula C22H18FN7O3
Molecular Weight 447.42200
Exact Mass 447.14600
PSA 117.08000
LogP 1.32580
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