Literature DB >> 26386972

In vitro antituberculosis activity of diterpenoids from the Vietnamese medicinal plant Croton tonkinensis.

Woong Sik Jang1, Md Anirban Jyoti2, Sukyung Kim2, Kung-Woo Nam3, Thi Kim Quy Ha4, Won Keun Oh4, Ho-Yeon Song5,6.   

Abstract

Diterpenoids from the Vietnamese medicinal plant Croton tonkinensis are rich in ent-kaurane, kaurane and the grayanane class and are valuable intermediate plant metabolites with different bioactivities. In this study, we report the antituberculosis activity of these diterpenoids against both susceptible and resistant strains of M. tuberculosis for the first time. All of the ent-kaurane, kaurane and grayanane diterpenoids showed high to moderate activity against Mycobacterium. The highest antituberculosis activity was observed for ent-1β,7α,14β-triacetoxykaur-16-en-15-one (cpp604), with MIC values of 0.78, 1.56 and 3.12-12.5 µg/ml against H37Ra, H37Rv and all other resistant strains of Mycobacterium tuberculosis examined. In addition, other ent-kaurane-type diterpenoids also showed very high activities against mycobacterium, including cpp609 (1.56 µg/ml), cpp610 (1.56 µg/ml), cpp601 (3.12-6.25 µg/ml), cpp602 (3.12-6.25 µg/ml), cpp607 (3.12-6.25 µg/ml) and cpp608 (3.12-6.25 µg/ml). From the structure-activity relationship, functional groups R3 and R5 of the ent-kaurane skeleton were found to modulate the antimycobacterial activity.

Entities:  

Keywords:  Croton tonkinensis; Diterpenoid; Ent-kaurane; M. tuberculosis; MDR TB; XDR TB

Mesh:

Substances:

Year:  2015        PMID: 26386972     DOI: 10.1007/s11418-015-0937-1

Source DB:  PubMed          Journal:  J Nat Med        ISSN: 1340-3443            Impact factor:   2.343


  19 in total

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6.  ent-Kaurane diterpenoids from Croton tonkinensis stimulate osteoblast differentiation.

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Authors:  Phuong-Thien Thuong; Trong-Tuan Dao; Thi-Hong-Minh Pham; Phi-Hung Nguyen; Thi-Van-Thu Le; Kwang-Youl Lee; Won-Keun Oh
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Review 5.  Potential Anti-Mycobacterium tuberculosis Activity of Plant Secondary Metabolites: Insight with Molecular Docking Interactions.

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  5 in total

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