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Alpha-Glucosidase and Alpha-Amylase Inhibitory Activities Molecular Docking and Antioxidant Capacities of

机译:α-葡糖苷酶和α-淀粉酶抑制活动分子对接和抗氧化能力

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摘要

Diabetes mellitus (DM) is one of the most dangerous metabolic diseases with a high rate of mortality worldwide. It is well known that insulin resistance and deficiency in insulin production from pancreatic β-cells are the main characteristics of DM. Due to the detrimental side effects of the current treatment, there is a considerable need to develop new effective antidiabetic drugs, especially alpha-glucosidase and alpha-amylase inhibitors with lesser adverse effects. These inhibitors are known to be directly involved in the delay of carbohydrate digestion, resulting in a reduction of glucose absorption rate and, consequently, reducing the postprandial rise of plasma glucose, which can reduce the risk of long-term diabetes complications. Furthermore, natural products are well-known sources for the discovery of new bioactive compounds that can serve as scaffolds for drug discovery, including that of new antidiabetic drugs. The phytochemical investigation of Salvia aurita collected from Hogobach Pass, Eastern Cape Province, South Africa (SA), yielded four known abietane diterpenes namely carnosol (1), rosmanol (2), 7-methoxyrosmanol (3), 12-methoxycarnosic acid (4), and one flavonoid named 4,7-dimethylapigenin (5). Structural characterization of these isolated compounds was conducted using 1 and 2D NMR, in comparison with reported spectroscopic data. These compounds are reported for the first time from S. aurita. The biological evaluation of the isolated compound against alpha-glucosidase exhibited strong inhibitory activities for 3 and 2 with the half maximal inhibitory concentration (IC50) values of 4.2 ± 0.7 and 16.4 ± 1.1 µg/mL respectively, while 4 and 1 demonstrated strong alpha-amylase inhibitory activity amongst the isolated compounds with IC50 values of 16.2 ± 0.3 and 19.8 ± 1.4 µg/mL. Molecular docking analysis confirms the strong inhibitory activity of 3 against alpha-glucosidase. Additionally, excellent antioxidant capacities were displayed by 2, 1, and 3, respectively, with oxygen radical absorbance capacity (ORAC) (25.79 ± 0.01; 23.96 ± 0.01; 23.94 ± 0.02) mM Trolox equivalent (TE)/g; 1 and 2 as ferric-ion reducing antioxidant power (FRAP) (3.92 ± 0.002; 1.52 ± 0.002) mM ascorbic acid equivalent (AAE)/g; 5 and 2 as Trolox equivalent absorbance capacity (TEAC) (3.19 ± 0.003; 2.06 ± 0.003) mM TE/g. The methanolic extract of S. aurita is a rich source of abietane diterpenes with excellent antioxidant and antidiabetic activities that can be useful to modulate oxidative stress and might possibly be excellent candidates for the management of diabetes. This is the first scientific report on the phytochemical isolation and biological evaluation of the alpha-glucosidase and alpha-amylase inhibitory activities of Salvia aurita.
机译:糖尿病(DM)是全世界死亡率高的最危险的代谢疾病之一。众所周知,从胰腺β细胞胰岛素产生的胰岛素抵抗和缺乏是DM的主要特征。由于目前治疗的副作用有害,需要开发新的有效抗糖尿病药物,尤其是α-葡糖苷酶和α-淀粉酶抑制剂,具有较小的不良反应。已知这些抑制剂直接参与碳水化合物消化的延迟,导致葡萄糖吸收率降低,从而降低了血浆葡萄糖的后置升高,这可以降低长期糖尿病并发症的风险。此外,天然产品是众所周知的来源,用于发现可以用作药物发现的支架的新生物活性化合物,包括新的抗糖尿病药物。南非(SA)东开普省(SA)中收集的Salvia Aurita的植物化学调查产生了四个已知的海烷二萜,即Carnosol(1),Rosmanol(2),7-甲氧基甲磺酸(3),12-甲氧基碳酸(4 )和一个名为4,7-二甲基阿哌嗪(5)的一种类黄酮。与报告的光谱数据相比,使用1和2D NMR进行这些分离的化合物的结构表征。这些化合物是从S. Aurita的第一次报告。分离的化合物对α-葡糖苷酶的生物学评价表现出3和2的强抑制活性,其半最大抑制浓度(IC 50)分别为4.2±0.7和16.4±1.1μg/ ml,而4和1展示了强烈的α-氨基酶抑制活性在分离的化合物中,IC 50值为16.2±0.3和19.8±1.4μg/ ml。分子对接分析证实了3对α-葡糖苷酶的强抑制活性。另外,具有优异的抗氧化能力,分别以氧自由基吸收能力(ORAC)(25.79±0.01; 23.96±0.01; 23.94±0.02)mm TroLox当量(TE)/ g; 1和2作为铁离子还原抗氧化功率(FRAP)(3.92±0.002; 1.52±0.002)mm抗坏血酸当量(AAE)/ g;如图5和2所示,作为Trolox当量吸光度(TeaC)(3.19±0.003; 2.06±0.003)mm te / g。 S. Aurita的甲醇提取物是一家丰富的海燕迪尔替代源,具有优异的抗氧化剂和抗糖尿病活性,可用于调节氧化应激,可能是糖尿病管理的优秀候选者。这是丹参毒素和α-戊糖苷酶和α-淀粉酶抑制活性的第一个科学报告。

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