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1.
Molecules ; 20(10): 18185-200, 2015 Oct 07.
Article in English | MEDLINE | ID: mdl-26457696

ABSTRACT

Thrombosis is the main outcome of many cardiovascular diseases. Current treatments to prevent thrombotic events involve the long-term use of antiplatelet drugs. However, this therapy has several limitations, thereby justifying the development of new drugs. A series of N-oxide derivatives (furoxan and benzofuroxan) were synthesized and characterized as potential antiplatelet/antithrombotic compounds. All compounds (3a,b, 4a,b, 8a,b, 9a,b, 13a,b and 14a,b) inhibited platelet aggregation induced by adenosine-5-diphosphate, collagen, and arachidonic acid. All compounds protected mice from pulmonary thromboembolism induced by a mixture of collagen and epinephrine; however, benzofuroxan derivatives (13a,b and 14a,b) were the most active compounds, reducing thromboembolic events by up to 80%. N-oxide derivative 14a did not induce genotoxicity in vivo. In conclusion, 14a has emerged as a new antiplatelet/antithrombotic prototype useful for the prevention of atherothrombotic events.


Subject(s)
Benzoxazoles/chemical synthesis , Benzoxazoles/pharmacology , Oxadiazoles/chemical synthesis , Oxadiazoles/pharmacology , Platelet Aggregation Inhibitors/chemical synthesis , Pulmonary Embolism/prevention & control , Animals , Benzoxazoles/chemistry , Collagen/adverse effects , Disease Models, Animal , Epinephrine/adverse effects , Humans , Mice , Molecular Docking Simulation , Molecular Structure , Oxadiazoles/chemistry , Platelet Aggregation/drug effects , Platelet Aggregation Inhibitors/chemistry , Platelet Aggregation Inhibitors/pharmacology , Pulmonary Embolism/chemically induced
2.
Int J Mol Sci ; 15(4): 5821-37, 2014 Apr 04.
Article in English | MEDLINE | ID: mdl-24714090

ABSTRACT

A series of anti-inflammatory derivatives containing an N-acyl hydrazone subunit (4a-e) were synthesized and characterized. Docking studies were performed that suggest that compounds 4a-e bind to cyclooxygenase (COX)-1 and COX-2 isoforms, but with higher affinity for COX-2. The compounds display similar anti-inflammatory activities in vivo, although compound 4c is the most effective compound for inhibiting rat paw edema, with a reduction in the extent of inflammation of 35.9% and 52.8% at 2 and 4 h, respectively. The anti-inflammatory activity of N-acyl hydrazone derivatives was inferior to their respective parent drugs, except for compound 4c after 5 h. Ulcerogenic studies revealed that compounds 4a-e are less gastrotoxic than the respective parent drug. Compounds 4b-e demonstrated mucosal damage comparable to celecoxib. The in vivo analgesic activities of the compounds are higher than the respective parent drug for compounds 4a-b and 4d-e. Compound 4a was more active than dipyrone in reducing acetic-acid-induced abdominal constrictions. Our results indicate that compounds 4a-e are anti-inflammatory and analgesic compounds with reduced gastrotoxicity compared to their respective parent non-steroidal anti-inflammatory drugs.


Subject(s)
Analgesics/pharmacology , Anti-Inflammatory Agents, Non-Steroidal/pharmacology , Cyclooxygenase 1/metabolism , Cyclooxygenase 2/metabolism , Hydrazones/pharmacology , Animals , Celecoxib , Cyclooxygenase 2 Inhibitors/pharmacology , Drug Design , Gastrointestinal Hemorrhage/chemically induced , Hydrazones/adverse effects , Hydrazones/chemistry , Inflammation/drug therapy , Male , Mice , Models, Molecular , Molecular Docking Simulation , Protein Binding , Pyrazoles/pharmacology , Rats , Rats, Wistar , Sulfonamides/pharmacology
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