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Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations

Germacrone is one of the major bioactive components in the Curcuma zedoaria oil product, which is extracted from Curcuma zedoaria Roscoe, known as zedoary. The present study designed some novel germacrone derivatives based on combination principles, synthesized these compounds, and investigated thei...

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Detalles Bibliográficos
Autores principales: Wu, Jie, Feng, Yu, Han, Chao, Huang, Wu, Shen, Zhibin, Yang, Mengdie, Chen, Weiqiang, Ye, Lianbao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Impact Journals LLC 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5362474/
https://www.ncbi.nlm.nih.gov/pubmed/28148897
http://dx.doi.org/10.18632/oncotarget.14832
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author Wu, Jie
Feng, Yu
Han, Chao
Huang, Wu
Shen, Zhibin
Yang, Mengdie
Chen, Weiqiang
Ye, Lianbao
author_facet Wu, Jie
Feng, Yu
Han, Chao
Huang, Wu
Shen, Zhibin
Yang, Mengdie
Chen, Weiqiang
Ye, Lianbao
author_sort Wu, Jie
collection PubMed
description Germacrone is one of the major bioactive components in the Curcuma zedoaria oil product, which is extracted from Curcuma zedoaria Roscoe, known as zedoary. The present study designed some novel germacrone derivatives based on combination principles, synthesized these compounds, and investigated their inhibitions on Bel-7402, HepG2, A549 and HeLa cells. Meanwhile, the study evaluated inhibitions of these derivatives on c-Met kinase, which has been detected in a number of cancers. The results suggested that the majority of the compounds showed stronger inhibitory effect on cancers and c-Met kinase than germacrone. Furthermore, our docking experiments analyzed the results and explained the molecular mechanism. Molecular dynamics simulations were then applied to perform further evaluation of the binding stabilities between compounds and their receptors.
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spelling pubmed-53624742017-04-24 Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations Wu, Jie Feng, Yu Han, Chao Huang, Wu Shen, Zhibin Yang, Mengdie Chen, Weiqiang Ye, Lianbao Oncotarget Research Paper Germacrone is one of the major bioactive components in the Curcuma zedoaria oil product, which is extracted from Curcuma zedoaria Roscoe, known as zedoary. The present study designed some novel germacrone derivatives based on combination principles, synthesized these compounds, and investigated their inhibitions on Bel-7402, HepG2, A549 and HeLa cells. Meanwhile, the study evaluated inhibitions of these derivatives on c-Met kinase, which has been detected in a number of cancers. The results suggested that the majority of the compounds showed stronger inhibitory effect on cancers and c-Met kinase than germacrone. Furthermore, our docking experiments analyzed the results and explained the molecular mechanism. Molecular dynamics simulations were then applied to perform further evaluation of the binding stabilities between compounds and their receptors. Impact Journals LLC 2017-01-27 /pmc/articles/PMC5362474/ /pubmed/28148897 http://dx.doi.org/10.18632/oncotarget.14832 Text en Copyright: © 2017 Wu et al. http://creativecommons.org/licenses/by/3.0/ This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.
spellingShingle Research Paper
Wu, Jie
Feng, Yu
Han, Chao
Huang, Wu
Shen, Zhibin
Yang, Mengdie
Chen, Weiqiang
Ye, Lianbao
Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations
title Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations
title_full Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations
title_fullStr Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations
title_full_unstemmed Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations
title_short Germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations
title_sort germacrone derivatives: synthesis, biological activity, molecular docking studies and molecular dynamics simulations
topic Research Paper
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5362474/
https://www.ncbi.nlm.nih.gov/pubmed/28148897
http://dx.doi.org/10.18632/oncotarget.14832
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