ABSTRACT
A series of rhodanine derivatives RB1-RB23 were synthesized through a two-round screening. Their Mycobacterial tuberculosis (Mtb) InhA inhibitory activity and Mtb growth blocking capability were evaluated. The most potent hit compound RB23 indicated comparable InhA inhibiton (IC50â¯=â¯2.55⯵M) with the positive control Triclosan (IC50â¯=â¯6.14⯵M) and Isoniazid (IC50â¯=â¯8.29⯵M). Its improved growth-blocking effect on Mtb and low toxicity were attractive for further development. The docking simulation revealed the possible binding pattern of this series and picked the key interacted residues as Ser20, Phe149, Lys165 and Thr196. The 3D-QSAR model visualized the SAR discussion and hinted new information. Modifying the surroundings near rhodanine moiety might be promising attempts in later investigations.
Subject(s)
Bacterial Proteins/metabolism , Oxidoreductases/metabolism , Rhodanine/chemistry , Antitubercular Agents/pharmacology , Bacterial Proteins/antagonists & inhibitors , Binding Sites , Drug Evaluation, Preclinical , Isoniazid/pharmacology , Microbial Sensitivity Tests , Molecular Docking Simulation , Mycobacterium tuberculosis/drug effects , Mycobacterium tuberculosis/metabolism , Oxidoreductases/antagonists & inhibitors , Protein Structure, Tertiary , Quantitative Structure-Activity Relationship , Rhodanine/metabolism , Rhodanine/pharmacologyABSTRACT
A series of novel chrysin derivatives was firstly synthesized and evaluated on their immunosuppressive activity in the search for potential immunosuppressive agents. Among them, compounds 5c displayed the most potent immunosuppressive inhibitory activity with IC(50) of 0.78 µM, which was comparable to that of cyclosporin A (IC(50) = 0.06 µM). The preliminary mechanism of compound 5c inhibition effects was also detected by flow cytometry (FCM), and the compound exerted immunosuppressive activity via inducing the apoptosis of activated lymph node cells in a dose dependent manner. Furthermore, the estimated LD(50) (in mg/kg) in vivo of compound 5c is 738.2, which indicated that compound 5c was low toxic.