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- W4310351623 abstract "Abstract The concept of “one target, one drug, one disease” is not always true, as compounds with previously described therapeutic applications can be useful to treat other maladies. Acridine derivatives have several potential therapeutic applications. In this way, identifying new potential targets for available drugs is crucial for the rational management of diseases. Computational methodologies are interesting tools in this field, using rational and direct methods. Thus, this study focused on identifying other rational targets for acridine derivatives by employing inverse virtual screening (IVS). This analysis revealed that chitinase enzymes can be potential targets for these compounds. Subsequently, we coupled molecular docking consensus analysis to screen the best chitinase inhibitor among the acridine derivatives. We observed that 3 compounds displayed potential enhanced activity as fungal chitinase inhibitors, showing that compound 5 is the most active molecule, with an IC 50 of 0.07 µg. In addition, this compound demonstrated a good interaction with the active site of chitinases from Aspergillus fumigatus and Trichoderma harzianum . Therefore, this study recommends IVS as a powerful tool for drug development. The potential applications are highlighted as this is the first report of spiro-acridine derivatives acting as chitinase inhibitors that can be potentially used as antifungal and antibacterial candidates." @default.
- W4310351623 created "2022-12-09" @default.
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- W4310351623 date "2022-11-29" @default.
- W4310351623 modified "2023-10-16" @default.
- W4310351623 title "Identification of spiro-acridine derivatives as fungi chitinase inhibitor by target fishing and in vitro studies" @default.
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- W4310351623 doi "https://doi.org/10.21203/rs.3.rs-2309022/v1" @default.
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