Amelia Diaz Morilla
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Articles (3)
A mathematical concept, n-tuples are originally applied to medicinal chemistry, especially with the creation of scaffold diversity inspired by the hybridisation of different commercial drugs with cytarabine, a synthetic arabinonucleoside derived from two marine natural products, spongouridine and spongothymidine. The new methodology explores the virtual chemical-factorial combination of different commercial drugs (immunosuppressant, antibiotic, antiemetic, anti-inflammatory, and anticancer) with the anticancer drug cytarabine. Real chemical combinations were designed and synthesised for 8-duples, obtaining a small representative library of interesting organic molecules to be biologically tested as proof of concept. The synthesised library contains classical molecular properties regarding the Lipinski rules and/or beyond rules of five (bRo5) and is represented by the covalent combination of the anticancer drug cytarabine with ibuprofen, flurbiprofen, folic acid, sulfasalazine, ciprofloxacin, bortezomib, and methotrexate. The insertion of specific nomenclature could be implemented into artificial intelligence algorithms in order to enhance the efficiency of drug-hunting programs. The novel methodology has proven useful for the straightforward synthesis of most of the theoretically proposed duples and, in principle, could be extended to any other central drug.
Year:
2023
Year:
2022
Year:
2020
Collaborators (6)
Antonio Sanchez-Ruiz
Profesor Titular de Universidad
Universidad de Castilla-La Mancha - Campus de Albacete
Rafael Contreras-Caceres
Universidad Complutense de Madrid
JUAN MANUEL LOPEZ-ROMERO
Universidad de Málaga Facultad de Ciencias
María Soledad Pino González
Profesor Titular de Universidad – TU/ Catedrático de Escuela Universitaria - CEU
University of Malaga
Dennis Wolan
Adjunct Professor
Scripps Research Institute
Francisco Sarabia
University of Malaga
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