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dc.contributor.authorPangaribowo, Dian Agung
dc.date.accessioned2014-12-04T08:56:28Z
dc.date.available2014-12-04T08:56:28Z
dc.date.issued2013-05-01
dc.identifier.issn1693-6485
dc.identifier.urihttp://repository.unej.ac.id/handle/123456789/60615
dc.description.abstractA novel 1-(3-chlorobenzoyl)-1,3-dimethylurea has been designed, synthesized, structurally determined, and the in vitro cytotoxic activity was evaluated. Docking simulation was performed to position this compound into the Checkpoint kinase 1 (Chk1) active site to determine the probable binding model. Synthesis of 1-(3-chlorobenzoyl)-1,3-dimethylurea was completed by acylation reaction between 1,3-dimethylurea and 3-chlorobenzoyl chloride. The purity of synthesized product was determined by Thin Layer Chromatography and melting point measurement. Structure identification was performed by UV spectrophotometer, FT-IR and NMR spectrometer. Antiproliferative assay result demonstrated that this compound possessed good cytotoxic activity against HeLa cells, which is comparable to the positive control. This compound with potent cytotoxic activity might be a potential anticancer agent.en_US
dc.language.isootheren_US
dc.publisherJurnal Kedokteran Gigi Universitas Jemberen_US
dc.subject1-3-chlorobenzoyl-13-dimethylurea cytotoxic activity molecular dockingen_US
dc.titleMolecular Docking, Sintesis dan Uji Aktivitas Sitotoksik Senyawa 1-(3-klorobenzoil)-1,3-dimetilureaen_US
dc.typeArticleen_US


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  • CSR-Mandiri [18]
    Koleksi Laporan Pengabdian Kepada Masyarakat-mandiri

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