Literature DB >> 20184415

Chemometric characterization of s-triazine derivatives in relation to structural parameters and biological activity.

Tatjana L Djaković-Sekulić1, Adam Smoliński.   

Abstract

OBJECTIVE: In this study 14 newly synthesized s-triazine derivatives were investigated by means of reversed-phase thin-layer chromatography (TLC) on C-18 stationary and five different mobile phases: acetone-water, acetonitrile-water, methanol-water, 2-propanol-water, and tetrahydrofuran-water.
METHODS: Principal component analysis (PCA) was performed to explore and visualize similarities and differences among the compounds and among the mobile phases. Observations from the PCA were supported using hierarchical cluster analysis (HCA).
RESULTS: Physicochemical parameters that are significant for activity, that is, absorption, distribution, and bonding for different receptors in target tissues were calculated.
CONCLUSION: Highly predictive models, describing quantitative relationships between chromatographic retention and parameters that influence activity, were obtained using partial least squares (PLS) method.

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Year:  2010        PMID: 20184415     DOI: 10.3109/03639040903585168

Source DB:  PubMed          Journal:  Drug Dev Ind Pharm        ISSN: 0363-9045            Impact factor:   3.225


  2 in total

1.  RP-HPTLC Retention Data in Correlation with the In-silico ADME Properties of a Series of s-triazine Derivatives.

Authors:  Lidija R Jevrić; Sanja O Podunavac-Kuzmanović; Jaroslava V Švarc-Gajić; Strahinja Z Kovačević; Bratislav Ž Jovanović
Journal:  Iran J Pharm Res       Date:  2014       Impact factor: 1.696

2.  Prediction of In-silico ADME Properties of 1,2-O-Isopropylidene Aldohexose Derivatives.

Authors:  Strahinja Z Kovačević; Lidija R Jevrić; Sanja O Podunavac Kuzmanović; Eva S Lončar
Journal:  Iran J Pharm Res       Date:  2014       Impact factor: 1.696

  2 in total

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