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PSI-7409

Names

[ CAS No. ]:
1015073-42-3

[ Name ]:
PSI-7409

[Synonym ]:
2'-deoxy-2'-α-fluoro-2'-β-C-methyluridine triphosphate
β-D-2'-deoxy-2'-fluoro-2'-C-methyluridine 5'-triphosphate
Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, 5'-(tetrahydrogen triphosphate)
2'-Deoxy-2'-fluoro-2'-methyluridine 5'-(tetrahydrogen triphosphate)
PSI7409
PSI-7409

Biological Activity

[Description]:

PSI-7409 is the active 5'-triphosphate metabolite of Sofosbuvir (PSI-7977). Sofosbuvir (PSI-7977) is a selective and highly active nucleotide analog inhibitor of HCV.

[Related Catalog]:

Signaling Pathways >> Anti-infection >> HCV
Research Areas >> Cancer

[In Vitro]

PSI-7409 inhibits the enzymatic activities of these NS5BΔ21 polymerases in a dose-dependent manner. The IC50s for PSI-7409 against GT 1b, 2a, 3a, and 4a NS5B polymerases are 1.6 μM, 2.8 μM, 0.7 μM, and 2.6 μM, respectively. PSI-7409 is a weak inhibitor of DNA Pol α (IC50=550 μM). DNA Pol β and γ are not inhibited by 1 mM PSI-7409. A significant amount of RNA product is made in the presence of 500 μM PSI-7409, about 85%[1]. In clone A cells, the levels of PSI-7409 gradually increases to a maximum concentration of about 25 μm over a period of 48 h. PSI-7409 forms at a much faster rate in primary human hepatocytes, achieving a maximum intracellular concentration of ∼100 μM at 4 h and remains at that concentration for 48 h[2].

[References]

[1]. Lam AM, et al. PSI-7851, a pronucleotide of beta-D-2'-deoxy-2'-fluoro-2'-C-methyluridine monophosphate, is a potent and pan-genotype inhibitor of hepatitis C virus replication. Antimicrob Agents Chemother. 2010 Aug;54(8):3187-96.

[2]. Murakami E, et al. Mechanism of activation of PSI-7851 and its diastereoisomer PSI-7977.


[Related Small Molecules]

Asunaprevir | Sofosbuvir | Simeprevir | Ledipasvir | paritaprevir | Artemisinin | Elbasvir | NIM811 | MK-5172 | velpatasvir | Ombitasvir | Danoprevir (ITMN-191) | Glecaprevir | Celgosivir (hydrochloride) | Alisporivir

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Molecular Formula ]:
C10H16FN2O14P3

[ Molecular Weight ]:
500.159

[ Exact Mass ]:
499.979828

[ PSA ]:
273.57000

[ LogP ]:
-4.81

[ Index of Refraction ]:
1.601

[ Storage condition ]:
2-8℃


Related Compounds