Research Institute for Medical and Health Sciences, and College of Pharmacy, University of Sharjah, Sharjah, 27272, UAE; Faculty of Pharmacy, Zagazig University, Zagazig 44519, Egypt.
Research Institute for Medical and Health Sciences, and College of Pharmacy, University of Sharjah, Sharjah, 27272, UAE; Faculty of Pharmacy, Zagazig University, Zagazig 44519, Egypt.
Eur J Pharm Sci. 2020 May 30;148:105327. doi: 10.1016/j.ejps.2020.105327. Epub 2020 Apr 6.
Candida albicans is a common human fungal pathogen that causes disease ranging from superficial to lethal infections. C. albicans grows as budding yeast which can transform into hyphae in response to various environmental or biological stimuli. Although both forms have been associated with virulence, the hyphae form is responsible for the formation of multi-drug resistance biofilm. Here, new compounds were designed to selectively inhibit C. albicans hyphae formation without affecting human cells to afford sufficient safety. The newly designed 5-[3-substitued-4-(4-substituedbenzyloxy)-benzylidene]-2-thioxo-thiazolidin-4-one derivatives, named SR, showed very specific and effective inhibition activity against C. albicans hyphae formation. SR compounds caused hyphae inhibition activity at concentrations 10-40 fold lower than the concentration required to inhibit Candida yeast and bacterial growths. The anti-hyphae inhibition activities of SR compounds were via activation of the hyphae transcription repressor gene, TUP1. Correlation studies between the expression of TUP1 gene and the activity of SR compounds confirmed that the anti-C. albicans activities of SR compounds were via inhibition of hyphae formation. The newly designed SR compounds showed 10-40% haemolytic activity on human erythrocytes when compared to 100% haemolysis by 0.1% triton employed as positive control. Furthermore, theoretical prediction of absorption, distribution, metabolism, excretion, and toxicity (ADMET) of SR compounds confirmed their safety, efficient metabolism and possible oral bioavailability. With the minimal toxicity and significant activity of the newly-designed SR compounds, a future optimization of pharmaceutical formulation may develop a promising inhibitor of hyphal formation not only for C. albicans but also for other TUP1- dependent dimorphic fungal infections.
白色念珠菌是一种常见的人类真菌病原体,可引起从浅表到致命的感染。白色念珠菌以出芽酵母的形式生长,当受到各种环境或生物刺激时,可以转化为菌丝。尽管两种形式都与毒力有关,但菌丝形式是多药耐药生物膜形成的原因。在这里,设计了新的化合物来选择性地抑制白色念珠菌菌丝形成,而不影响人类细胞,从而提供足够的安全性。新设计的 5-[3-取代-4-(4-取代苄氧基)-苄叉]-2-硫代-噻唑烷-4-酮衍生物,命名为 SR,对白色念珠菌菌丝形成表现出非常特异和有效的抑制活性。SR 化合物在抑制白色念珠菌酵母和细菌生长所需浓度的 10-40 倍以下的浓度下引起菌丝抑制活性。SR 化合物的抗菌丝抑制活性是通过激活菌丝转录阻遏基因 TUP1 实现的。TUP1 基因表达与 SR 化合物活性之间的相关性研究证实,SR 化合物的抗白色念珠菌活性是通过抑制菌丝形成实现的。与 0.1% Triton 作为阳性对照引起的 100%溶血相比,SR 化合物对人红细胞的溶血活性为 10-40%。此外,SR 化合物的吸收、分布、代谢、排泄和毒性(ADMET)的理论预测证实了它们的安全性、高效代谢和可能的口服生物利用度。由于新设计的 SR 化合物具有最小的毒性和显著的活性,未来对药物制剂的优化可能会开发出一种有前途的不仅针对白色念珠菌,而且针对其他 TUP1 依赖性二相真菌感染的菌丝形成抑制剂。