Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 3 de 3
Filtrar
Más filtros











Base de datos
Intervalo de año de publicación
1.
J Med Chem ; 64(10): 6877-6901, 2021 05 27.
Artículo en Inglés | MEDLINE | ID: mdl-33999621

RESUMEN

BRAF is an important component of MAPK cascade. Mutation of BRAF, in particular V600E, leads to hyperactivation of the MAPK pathway and uncontrolled cellular growth. Resistance to selective inhibitors of mutated BRAF is a major obstacle against treatment of many cancer types. In this work, a series of new (imidazo[2,1-b]thiazol-5-yl)pyrimidine derivatives possessing a terminal sulfonamide moiety were synthesized. Pan-RAF inhibitory effect of the new series was investigated, and structure-activity relationship is discussed. Antiproliferative activity of the target compounds was tested against the NCI-60 cell line panel. The most active compounds were further tested to obtain their IC50 values against cancer cells. Compound 27c with terminal open chain sulfonamide and 38a with a cyclic sulfamide moiety showed the highest activity in enzymatic and cellular assay, and both compounds were able to inhibit phosphorylation of MEK and ERK. Compound 38a was selected for testing its in vivo activity against melanoma. Cellular and animal activities are reported.


Asunto(s)
Imidazoles/química , Inhibidores de Proteínas Quinasas/química , Proteínas Proto-Oncogénicas B-raf/antagonistas & inhibidores , Tiazoles/química , Animales , Sitios de Unión , Línea Celular Tumoral , Proliferación Celular/efectos de los fármacos , Evaluación Preclínica de Medicamentos , Ensayos de Selección de Medicamentos Antitumorales , Estabilidad de Medicamentos , Semivida , Humanos , Imidazoles/metabolismo , Melanoma/tratamiento farmacológico , Melanoma/patología , Ratones , Quinasas de Proteína Quinasa Activadas por Mitógenos/metabolismo , Simulación del Acoplamiento Molecular , Fosforilación/efectos de los fármacos , Inhibidores de Proteínas Quinasas/metabolismo , Inhibidores de Proteínas Quinasas/uso terapéutico , Proteínas Proto-Oncogénicas B-raf/metabolismo , Relación Estructura-Actividad , Sulfonamidas/química , Tiazoles/metabolismo , Trasplante Heterólogo
2.
J Enzyme Inhib Med Chem ; 35(1): 1712-1726, 2020 Dec.
Artículo en Inglés | MEDLINE | ID: mdl-32962435

RESUMEN

A series of imidazothiazole derivatives possessing potential activity against melanoma cells were investigated for molecular mechanism of action. The target compounds were tested against V600E-B-RAF and RAF1 kinases. Compound 1zb is the most potent against both kinases with IC50 values 0.978 and 8.2 nM, respectively. It showed relative selectivity against V600E mutant B-RAF kinase. Compound 1zb was also tested against four melanoma cell lines and exerted superior potency (IC50 0.18-0.59 µM) compared to the reference standard drug, sorafenib (IC50 1.95-5.45 µM). Compound 1zb demonstrated also prominent selectivity towards melanoma cells than normal skin cells. It was further tested in whole-cell kinase assay and showed in-cell V600E-B-RAF kinase inhibition with IC50 of 0.19 µM. Compound 1zb induces apoptosis not necrosis in the most sensitive melanoma cell line, UACC-62. Furthermore, molecular dynamic and 3D-QSAR studies were done to investigate the binding mode and understand the pharmacophoric features of this series of compounds.


Asunto(s)
Antineoplásicos/química , Melanoma/dietoterapia , Inhibidores de Proteínas Quinasas/química , Proteínas Proto-Oncogénicas B-raf/antagonistas & inhibidores , Tiazoles/química , Antineoplásicos/farmacología , Carbamatos/química , Carbamatos/farmacología , Línea Celular Tumoral , Proliferación Celular , Ensayos de Selección de Medicamentos Antitumorales , Humanos , Imidazoles/química , Imidazoles/farmacología , Simulación de Dinámica Molecular , Oximas/química , Oximas/farmacología , Inhibidores de Proteínas Quinasas/farmacología , Relación Estructura-Actividad Cuantitativa , Sorafenib/química , Sorafenib/farmacología , Sulfonamidas/química , Sulfonamidas/farmacología , Tiazoles/farmacología , Vemurafenib/química , Vemurafenib/farmacología
3.
Bioorg Med Chem Lett ; 23(5): 1347-50, 2013 Mar 01.
Artículo en Inglés | MEDLINE | ID: mdl-23347686

RESUMEN

Synthesis of a new ester prodrug of olmesartan, olmesartan hexetil (1), is described. It is in vitro stabilities and in vivo pharmacokinetics (PK) were evaluated. It showed high stability in simulated gastric juice, and was rapidly hydrolyzed to olmesartan in rat liver microsomes and rat plasma in vitro. C(max) and AUC(last) for olmesartan were significantly increased in case of hexetil prodrug, compared with olmesartan medoxomil. Olmesartan hexetil is proposed to be an efficient prodrug of olmesartan with markedly increased oral bioavailability.


Asunto(s)
Antihipertensivos/farmacocinética , Imidazoles/síntesis química , Imidazoles/farmacocinética , Profármacos/síntesis química , Profármacos/farmacocinética , Tetrazoles/síntesis química , Tetrazoles/farmacocinética , Bloqueadores del Receptor Tipo 1 de Angiotensina II/síntesis química , Bloqueadores del Receptor Tipo 1 de Angiotensina II/farmacocinética , Animales , Disponibilidad Biológica , Descubrimiento de Drogas , Estabilidad de Medicamentos , Ésteres/síntesis química , Jugo Gástrico/química , Jugo Gástrico/metabolismo , Imidazoles/sangre , Masculino , Microsomas Hepáticos/metabolismo , Ratas , Ratas Sprague-Dawley , Tetrazoles/sangre
SELECCIÓN DE REFERENCIAS
DETALLE DE LA BÚSQUEDA