Department of Health Sciences, Section of Clinical Pharmacology and Oncology, University of Firenze, Firenze 50139, Italy.
Department of Molecular and Translational Medicine, University of Brescia, Brescia 25123, Italy.
ACS Chem Neurosci. 2023 Oct 18;14(20):3826-3838. doi: 10.1021/acschemneuro.3c00431. Epub 2023 Sep 19.
In the central nervous system, some specific phosphodiesterase (PDE) isoforms modulate pathways involved in neuronal plasticity. Accumulating evidence suggests that PDE9 may be a promising therapeutic target for neurodegenerative diseases. In the current study, computational techniques were used to identify a nature-inspired PDE9 inhibitor bearing the scaffold of an isoflavone, starting from a database of synthetic small molecules using a ligand-based approach. Furthermore, docking studies supported by molecular dynamics investigations allowed us to evaluate the features of the ligand-target complex. In vitro assays confirmed the computational results, showing that the selected compound inhibits the enzyme in the nanomolar range. Additionally, we evaluated the expression of gene and protein levels of PDE9 in organotypic hippocampal slices, observing an increase following exposure to kainate (KA). Importantly, the PDE9 inhibitor reduced CA3 damage induced by KA in a dose-dependent manner in organotypic hippocampal slices. Taken together, these observations strongly support the potential of the identified nature-inspired PDE9 inhibitor and suggest that such a molecule could represent a promising lead compound to develop novel therapeutic tools against neurological diseases..
在中枢神经系统中,一些特定的磷酸二酯酶(PDE)同工酶调节涉及神经元可塑性的途径。越来越多的证据表明,PDE9 可能是神经退行性疾病有前途的治疗靶点。在本研究中,使用计算技术从合成小分子数据库中,基于配体的方法,识别出一种具有异黄酮骨架的受自然启发的 PDE9 抑制剂。此外,通过分子动力学研究支持的对接研究,使我们能够评估配体-靶复合物的特征。体外实验证实了计算结果,表明所选化合物以纳摩尔范围抑制该酶。此外,我们还评估了在器官型海马切片中 PDE9 的基因和蛋白水平的表达,观察到暴露于红藻氨酸(KA)后表达增加。重要的是,PDE9 抑制剂以剂量依赖性方式减少了 KA 在器官型海马切片中诱导的 CA3 损伤。总之,这些观察结果强烈支持所鉴定的受自然启发的 PDE9 抑制剂的潜力,并表明这种分子可能代表开发针对神经疾病的新型治疗工具的有前途的先导化合物。