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1.
Bioorg Med Chem Lett ; 22(9): 3265-8, 2012 May 01.
Artículo en Inglés | MEDLINE | ID: mdl-22472694

RESUMEN

4'-Azido-2'-deoxy-2'-methylcytidine (14) is a potent nucleoside inhibitor of the HCV NS5B RNA-dependent RNA polymerase, displaying an EC(50) value of 1.2 µM and showing moderate in vivo bioavailability in rat (F=14%). Here we describe the synthesis and biological evaluation of 4'-azido-2'-deoxy-2'-methylcytidine and prodrug derivatives thereof.


Asunto(s)
Antivirales/química , Citidina/análogos & derivados , Desoxicitidina/análogos & derivados , Hepacivirus/efectos de los fármacos , Profármacos/farmacología , Animales , Antivirales/farmacología , Citidina/farmacología , Desoxicitidina/farmacología , Descubrimiento de Drogas , ARN Polimerasa Dependiente del ARN/antagonistas & inhibidores , Ratas , Proteínas no Estructurales Virales/antagonistas & inhibidores , Replicación Viral/efectos de los fármacos
2.
Chem Commun (Camb) ; 49(79): 9036-8, 2013 Oct 11.
Artículo en Inglés | MEDLINE | ID: mdl-23982594

RESUMEN

A 3'-deoxy-3'-C-methylenephosphonate modified diribonucleotide is highly resistant to degradation by spleen phosphodiesterase and not cleaved at all by snake venom phosphodiesterase. The most remarkable finding is that, despite the fact that both the vicinal 2-hydroxy nucleophile and the 5'-oxyanion leaving group are intact, the 3'-methylenephosponate RNA modification is also highly resistant towards the action of RNase A.


Asunto(s)
Oligorribonucleótidos/química , Ácidos Fosforosos/química , ARN/química , Ribonucleasa Pancreática/metabolismo , Hidrolasas Diéster Fosfóricas/metabolismo , ARN/metabolismo , Venenos de Serpiente/enzimología
3.
J Med Chem ; 52(9): 2971-8, 2009 May 14.
Artículo en Inglés | MEDLINE | ID: mdl-19341305

RESUMEN

The discovery of 4'-azidocytidine (3) (R1479) (J. Biol. Chem. 2006, 281, 3793; Bioorg. Med. Chem. Lett. 2007, 17, 2570) as a potent inhibitor of RNA synthesis by NS5B (EC(50) = 1.28 microM), the RNA polymerase encoded by hepatitis C virus (HCV), has led to the synthesis and biological evaluation of several monofluoro and difluoro derivatives of 4'-azidocytidine. The most potent compounds in this series were 4'-azido-2'-deoxy-2',2'-difluorocytidine and 4'-azido-2'-deoxy-2'-fluoroarabinocytidine with antiviral EC(50) of 66 nM and 24 nM in the HCV replicon system, respectively. The structure-activity relationships within this series were discussed, which led to the discovery of these novel nucleoside analogues with the most potent compound, showing more than a 50-fold increase in antiviral potency as compared to 4'-azidocytidine (3).


Asunto(s)
Antivirales/síntesis química , Antivirales/farmacología , Azidas/síntesis química , Azidas/farmacología , Desoxicitidina/análogos & derivados , Diseño de Fármacos , Hepacivirus/fisiología , Replicación Viral/efectos de los fármacos , Antivirales/química , Azidas/química , Línea Celular Tumoral , Desoxicitidina/síntesis química , Desoxicitidina/química , Desoxicitidina/farmacología , Hepacivirus/efectos de los fármacos , Humanos
4.
J Med Chem ; 52(1): 219-23, 2009 Jan 08.
Artículo en Inglés | MEDLINE | ID: mdl-19055482

RESUMEN

4'-Azidocytidine 3 (R1479) has been previously discovered as a potent and selective inhibitor of HCV replication targeting the RNA-dependent RNA polymerase of hepatitis C virus, NS5B. Here we describe the synthesis and biological evaluation of several derivatives of 4'-azidocytidine by varying the substituents at the ribose 2' and 3'-positions. The most potent compound in this series is 4'-azidoarabinocytidine with an IC(50) of 0.17 microM in the genotype 1b subgenomic replicon system. The structure-activity relationships within this series of nucleoside analogues are discussed.


Asunto(s)
Antivirales/síntesis química , Antivirales/farmacología , Citarabina/análogos & derivados , Diseño de Fármacos , Hepacivirus/efectos de los fármacos , Replicación Viral/efectos de los fármacos , Antivirales/química , Línea Celular , Citarabina/síntesis química , Citarabina/química , Citarabina/farmacología , Concentración 50 Inhibidora , Estructura Molecular
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