2022
DOI: 10.22270/jddt.v12i5-s.5658
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Phytochemical Screening, GC-MS and FTIR analysis of Bioactive Compounds in Methanolic Leaf Extracts of Costus igneus (CIMLE) as a Natural Source of Drug Lead Molecules for Next-generation Drug-design, Development and Therapeutics

Abstract: Diabetes mellitus (DM) is a metabolic disorder that affects people of all ages. Increased prevalence of diabetes worldwide has led to the development of synthetic drugs to provide an interim solution to the ill effects of the issue. However, such drugs, although effective as antihyperglycemic agents, are accompanied by significant side effects, costly, and inaccessible to majority of people in remote in underdeveloped countries. Local medicinal plants have been used by such indigenous people through ages to tr… Show more

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Cited by 7 publications
(5 citation statements)
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“…The chemical compound 2-Pentadecanone, 6,10,14-trimethyl is alternatively referred to as Hexahydrofarnesyl acetone, 6,10,14-Trimethyl-2-pentadecanone, 6,10,14-Trimethylpentadecan-2-one, or Perhydrofarnesyl acetone. The chemical in question is classified as an aliphatic ketone [ 71 , 72 ]. Specifically, it can be more accurately categorized as a fatty acid-ketone, as discussed by Prakasia and Nair (2015).…”
Section: Resultsmentioning
confidence: 99%
“…The chemical compound 2-Pentadecanone, 6,10,14-trimethyl is alternatively referred to as Hexahydrofarnesyl acetone, 6,10,14-Trimethyl-2-pentadecanone, 6,10,14-Trimethylpentadecan-2-one, or Perhydrofarnesyl acetone. The chemical in question is classified as an aliphatic ketone [ 71 , 72 ]. Specifically, it can be more accurately categorized as a fatty acid-ketone, as discussed by Prakasia and Nair (2015).…”
Section: Resultsmentioning
confidence: 99%
“…Previous studies [38][39][40][41][42][43][44][45][46][47][48][49] indicates that the successful exploitation of plant based natural products depends on the identification, isolation, purification and ADMET characterization followed by clinical trials before its launch in the market. Phytochemical screening and GCMS analysis revealed the presence of 12 compounds namely -7-Octadecyne…”
Section: Resultsmentioning
confidence: 99%
“…This botanical gem boasts a plethora of bioactive phytochemicals, presenting a promising avenue for the discovery and development of novel antidiabetic drug candidates. Forty-one compounds of C. cuspidatus were downloaded from the PubChem database (https://pubchem.ncbi.nlm.nih.gov) after extensive literature survey [34][35][36]. Alogliptin, a promising DPP4 inhibitor was used as the control drug and fetched from PubChem [37].…”
Section: Ligands Preparationmentioning
confidence: 99%