Ammal P Rugmini, Prasad Anupama R, Joseph Abraham
Department of Chemistry, Zamorin's Guruvayurappan College, Calicut, India.
Department of Chemistry, University of Calicut, Kerala, India.
Heliyon. 2020 Oct 6;6(10):e05144. doi: 10.1016/j.heliyon.2020.e05144. eCollection 2020 Oct.
A bidentate Schiff base ligand, MHMMT, obtained from 1,2,4-triazine derivative and 4-hydroxy-3-methoxy benzaldehyde and its Fe(III), Co(II), Ni(II), Cu(II), and Zn(II) complexes were synthesised in ethanolic media and characterized by various analytical techniques like elemental analyses, magnetic susceptibility measurements, FTIR, UV-VIS, proton NMR, ESR, spectroscopic and thermogravimetric studies. Various geometries like a tetrahedral for Co(II) and Zn(II) complexes, an octahedral for Fe(III) and Ni(II) complexes, and square planar for Cu(II) complex has been assigned. For all metals complexes except Co(II), a 2:1 ligand to metal ratio is observed, while Co(II) complex has a 1:1 ratio. In accordance with the probable activity spectra of substances as obtained from PASS analysis, α-amylase inhibition studies by starch-iodine method for ligand and complexes except that of Fe(III) and anticancer screening against human breast cancer cell lines MCF-7 using MTT assay for Fe(III) complex were conducted. The tested compounds were found to be good α-amylase inhibitors, characteristically similar to most of the antidiabetic drugs. Among the compounds, Cu(II) complex exhibited the highest α-amylase inhibitory activity. Furthermore, ligand and complexes were also exposed to antimicrobial activities, drug-likeness, bioactivity score prediction by Molinspiration software. Molecular docking analysis of selected compounds on α-amylase and VEGFR-2 kinase were carried out for confirming the experimental observations.
一种双齿席夫碱配体MHMMT,由1,2,4 -三嗪衍生物和4 -羟基-3 -甲氧基苯甲醛制得,其铁(III)、钴(II)、镍(II)、铜(II)和锌(II)配合物在乙醇介质中合成,并通过元素分析、磁化率测量、傅里叶变换红外光谱(FTIR)、紫外可见光谱(UV - VIS)、质子核磁共振(NMR)、电子顺磁共振(ESR)、光谱和热重分析等多种分析技术进行表征。已确定各种几何构型,如钴(II)和锌(II)配合物为四面体构型,铁(III)和镍(II)配合物为八面体构型,铜(II)配合物为平面正方形构型。除钴(II)外,所有金属配合物的配体与金属比例均为2:1,而钴(II)配合物的比例为1:1。根据通过PASS分析获得的物质可能的活性谱,采用淀粉-碘法对配体和除铁(III)配合物外的其他配合物进行α-淀粉酶抑制研究,并采用MTT法对铁(III)配合物进行抗人乳腺癌细胞系MCF - 7的抗癌筛选。测试的化合物被发现是良好的α-淀粉酶抑制剂,其特性与大多数抗糖尿病药物相似。其中,铜(II)配合物表现出最高的α-淀粉酶抑制活性。此外,还通过Molinspiration软件对配体和配合物进行了抗菌活性、类药性、生物活性评分预测。对选定化合物在α-淀粉酶和血管内皮生长因子受体-2激酶(VEGFR - 2 kinase)上进行分子对接分析,以证实实验观察结果。