Pregled bibliografske jedinice broj: 147157
Synthesis, biological activity and molecular modeling studies of novel COX-1 inhibitors
Synthesis, biological activity and molecular modeling studies of novel COX-1 inhibitors // European Journal of Medicinal Chemistry, 39 (2004), 2; 141-151 (međunarodna recenzija, članak, znanstveni)
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Naslov
Synthesis, biological activity and molecular modeling studies of novel COX-1 inhibitors
Autori
Martić, Miljen ; Tatić, Iva ; Marković, Stribor ; Kujundžić, Nedjeljko ; Koštrun, Sanja
Izvornik
European Journal of Medicinal Chemistry (0223-5234) 39
(2004), 2;
141-151
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
COX-1; NSAID; Ketoprofen; Ibuprofen; Docking; ADME
Sažetak
Synthesis of new potential COX-1 and/or COX-2 inhibitors, derivatives of 1, 1-di-(3-carboxyphenyl)ethane, their biological activity, docking results on COX-1 enzyme and absorption, distribution, metabolism, excretion (ADME) properties are presented. In addition to known interactions between ketoprofen and ibuprofen, leading NSAID agents and COX-1 active site, the possibility of formation of additional interactions is explored. Interactions with Ala527, and with one of the water molecules situated within the active site are identified. Molecular mechanics and DFT calculations for studied compounds have revealed free rotation around two central bonds (C1-C3' and C1-C3"), making them flexible, thus easier to enter and adjust to the active site. Further modifications of core structure have been undertaken to optimize biological activity and ADME properties. As a result, two of the compounds are indicated as novel COX-1 inhibitors.
Izvorni jezik
Engleski
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE
Uključenost u ostale bibliografske baze podataka::
- Chemical Abstracts