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Synthesis and characterization of new 4H-chromene-3-carboxylates ensuring potent elastase inhibition activity along with their molecular docking and chemoinformatics properties.
Dige, Nilam C; Mahajan, Prasad G; Raza, Hussain; Hassan, Mubashir; Vanjare, Balasaheb D; Hong, Hansol; Lee, Ki Hwan; Latip, Jalifah; Seo, Sung-Yum.
Afiliación
  • Dige NC; Department of Biological Sciences, Kongju National University, Gongju, Chungnam 32588, Republic of Korea.
  • Mahajan PG; Department of Chemistry, Kongju National University, Gongju, Chungnam 32588, Republic of Korea.
  • Raza H; Department of Biological Sciences, Kongju National University, Gongju, Chungnam 32588, Republic of Korea.
  • Hassan M; Institute of Molecular Biology and Biotechnology, The University of Lahore, Defence road, Lahore 54590, Pakistan.
  • Vanjare BD; Department of Chemistry, Kongju National University, Gongju, Chungnam 32588, Republic of Korea.
  • Hong H; Department of Biological Sciences, Kongju National University, Gongju, Chungnam 32588, Republic of Korea.
  • Lee KH; Department of Chemistry, Kongju National University, Gongju, Chungnam 32588, Republic of Korea.
  • Latip J; School of Chemical Sciences and Food Technology, Faculty of Science and Technology, Universiti Kebangsaan Malaysia (UKM), 43600 Bangi, Selangor, Malaysia. Electronic address: jalifah@ukm.edu.my.
  • Seo SY; Department of Biological Sciences, Kongju National University, Gongju, Chungnam 32588, Republic of Korea. Electronic address: dnalove@kongju.ac.kr.
Bioorg Chem ; 100: 103906, 2020 07.
Article en En | MEDLINE | ID: mdl-32422387
A new series of 4H-chromene-3-carboxylate derivatives were synthesized using multicomponent reaction of salicylaldehyde, ethyl acetoacetate and dimedone in ethanol with K3PO4 as a catalyst at 80 °C. The structures of all newly synthesized compounds were confirmed by spectral techniques viz. IR, 1H NMR, 13C NMR, and LCMS analysis. The newly synthesized compounds 4a to 4j were screened against elastase enzyme. Interestingly, all these compounds found to be potent elastase inhibitors with much lower IC50 value. The compound 4b was found to be most potent elastase inhibitor (IC50 = 0.41 ± 0.01 µM) amongst the synthesized series against standard Oleanolic Acid (IC50 value = 13.45 ± 0.0 µM). The Kinetics mechanism for compound 4b was analyzed by Lineweaver-Burk plots which revealed that compound inhibited elastase competitively by forming an enzyme-inhibitor complex. Along with this, all the synthesized compounds (4a - 4j) exhibits excellent DPPH free radical scavenging ability. The inhibition constant Ki for compound 4b was found to be 0.6 µM. The computational study was comprehensible with the experimental results with good docking energy values (Kcal/mol). Therefore, these molecules can be considered as promising medicinal scaffolds for the treatment of skin-related maladies.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Benzopiranos / Elastasa Pancreática / Inhibidores Enzimáticos Límite: Animals Idioma: En Revista: Bioorg Chem Año: 2020 Tipo del documento: Article Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Benzopiranos / Elastasa Pancreática / Inhibidores Enzimáticos Límite: Animals Idioma: En Revista: Bioorg Chem Año: 2020 Tipo del documento: Article Pais de publicación: Estados Unidos