Malik M Shaheer, Farooq Adil Syed, Moussa Ziad, Altass Hatem M, Althagafi Ismail I, Morad Moataz, Ansari Mohammad Azam, Sajid Jamal Qazi Mohammad, Obaid Rami J, Al-Warthan Abdulrahman A, Shaik Thokhir B, Ahmed Saleh A
Department of Chemistry, Faculty of Applied Sciences, Umm Al-Qura University, Makkah, Saudi Arabia.
Department of Chemistry, College of Science, King Saud University, Riyadh, Saudi Arabia.
Front Chem. 2021 Mar 10;9:630357. doi: 10.3389/fchem.2021.630357. eCollection 2021.
A molecular modeling assisted rational design and synthesis of naphthalene diimide linked bis-naphthalimides as potential DNA interactive agents is described. Chemical templates incorporating naphthalene diimide as a linker in bis-naphthalimide motif were subjected to molecular docking analysis at specific intercalation and telomeric DNA G-quadruplex sites. Excellent results were obtained, which were better than the standards. A short and convenient synthetic route was employed to access these hybrids experimentally, followed by evaluation of their ability to cause thermal denaturation of DNA and cytotoxic properties along with ADME predictions. The obtained results provided useful insights and two potential molecules were identified for further development.
本文描述了一种分子建模辅助的萘二酰亚胺连接双萘酰亚胺的合理设计与合成,该化合物作为潜在的DNA相互作用剂。在双萘酰亚胺基序中以萘二酰亚胺为连接体的化学模板在特定的嵌入和端粒DNA G-四链体位点进行了分子对接分析。获得了优异的结果,优于标准品。采用了一条简短且方便的合成路线通过实验获得这些杂合物,随后评估它们导致DNA热变性的能力、细胞毒性以及进行药物代谢动力学预测。所得结果提供了有用的见解,并鉴定出两个有潜力的分子以供进一步开发。