Bis benzothiophene Schiff bases: synthesis and in silico-guided biological activity studies.
Yasemin ÜnverDilek ÜnlÜerŞahin DİrekelSerdar DurdagiPublished in: Turkish journal of chemistry (2020)
Since benzo [ b ] thiophene scaffold is one of the privileged structures in drug discovery as this core exhibitsactivities for different biological problems, in this study bis (benzo[ b ]thiophene-2-yl) alkyl methanimine derivatives (1-9) were synthesized by reacting benzo[ b ]thiophene-2-carbaldehyde with diamines. All newly compounds were characterized by IR, 1H NMR and 13C NMR spectroscopic methods. Synthesized compounds were investigated using binary QSARbased models on therapeutic activity prediction of synthesized compounds and they showed high predicted activities in following diseases: bacterial, angina, allergy, depression and obesity. Thus, they were then tested for their antimicrobial and antileishmanial activities as a result of this theoretical study. Compound 1(N, N'- (propane-1,3-diyl) bis (1-(benzo [ b ] thiophene-2-yl)) methanimine) was found the most active compound in both diseases. Thus, its molecular docking studies were also carried out.
Keyphrases
- molecular docking
- ionic liquid
- drug discovery
- high resolution
- molecular dynamics simulations
- magnetic resonance
- mental health
- metabolic syndrome
- insulin resistance
- coronary artery disease
- type diabetes
- case control
- weight loss
- depressive symptoms
- oxide nanoparticles
- staphylococcus aureus
- skeletal muscle
- atomic force microscopy
- mass spectrometry
- sleep quality
- body mass index
- high speed