Abstract
Chemical investigation of Crateva adansonii DC has led to the isolation of aurantiamide acetate, a novel ethyl pyropheophorbide A, purpurin-18 ethyl ester and pyropheophorbide A. Their structures were elucidated using extensive spectral data. These metabolites were then evaluated for their in vitro bioactivity against the African trypanosome Trypanosoma brucei brucei (S427) blood stream forms. Anti-trypanosomal activity decreased with aurantiamide acetate (MIC 25µ M), while it increased with the pheopytins (MIC 6.25µM), when compared to the standard drug Suramin. Using the Vlife MDS 4.3 - GRIP docking, these phytoconstituents were then tested to identify the proteins targeted and the mode of activity employed. Their affinity towards the receptor sites of trypanothione reductase, riboflavin kinase, rohedsain, glutathione synthetase & sterol-14α-demethylase (CYP51) of Trypanosoma brucei were evaluated according to the resulting docking energies.
Keywords: Anti-trypanosomal activity, aurantiamide acetate, Crateva adansonii DC, ethyl pyropheophorbide A, GRIP docking, purpurin-18 ethyl ester, pyropheophorbide A.
Current Topics in Medicinal Chemistry
Title:Antitrypanosomal Activity & Docking Studies of Components of Crateva adansonii DC Leaves: Novel Multifunctional Scaffolds
Volume: 14 Issue: 8
Author(s): Ngozichukwuka Peace Igoli, Carol Jean Clements, Rajeev Kumar Singla, John Ogbaji Igoli, Nzekwe Uche and Alexander Irvine Gray
Affiliation:
Keywords: Anti-trypanosomal activity, aurantiamide acetate, Crateva adansonii DC, ethyl pyropheophorbide A, GRIP docking, purpurin-18 ethyl ester, pyropheophorbide A.
Abstract: Chemical investigation of Crateva adansonii DC has led to the isolation of aurantiamide acetate, a novel ethyl pyropheophorbide A, purpurin-18 ethyl ester and pyropheophorbide A. Their structures were elucidated using extensive spectral data. These metabolites were then evaluated for their in vitro bioactivity against the African trypanosome Trypanosoma brucei brucei (S427) blood stream forms. Anti-trypanosomal activity decreased with aurantiamide acetate (MIC 25µ M), while it increased with the pheopytins (MIC 6.25µM), when compared to the standard drug Suramin. Using the Vlife MDS 4.3 - GRIP docking, these phytoconstituents were then tested to identify the proteins targeted and the mode of activity employed. Their affinity towards the receptor sites of trypanothione reductase, riboflavin kinase, rohedsain, glutathione synthetase & sterol-14α-demethylase (CYP51) of Trypanosoma brucei were evaluated according to the resulting docking energies.
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Cite this article as:
Igoli Peace Ngozichukwuka, Clements Jean Carol, Singla Kumar Rajeev, Igoli Ogbaji John, Uche Nzekwe and Gray Irvine Alexander, Antitrypanosomal Activity & Docking Studies of Components of Crateva adansonii DC Leaves: Novel Multifunctional Scaffolds, Current Topics in Medicinal Chemistry 2014; 14 (8) . https://dx.doi.org/10.2174/1568026614666140324120006
DOI https://dx.doi.org/10.2174/1568026614666140324120006 |
Print ISSN 1568-0266 |
Publisher Name Bentham Science Publisher |
Online ISSN 1873-4294 |
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