<abstract xmlns="http://www.w3.org/1999/xhtml">

<p>Structures of irinotecan (CPT-11) in neutral lactone, neutral carboxyl, and anionic carboxylate forms in singlet ground states and of their complexes with Cu(II) in doublet ground states are optimized using B3LYP/6-311G* treatment. Metal ion affinities (MIA), Cu charges and Laplacians of Cu-ligand bond critical points of possible CPT active sites are evaluated. The formation of Cu(II) complexes with the anionic carboxylate ligand leads to the release of CO<sub>2</sub> that can cause a decrease in the concentration of the active lactone form due to equilibria between all forms of the drug. MIA values and electron density transfer to Cu increase in the sequence lactone &lt; neutral carboxyl &lt; anionic carboxylate. Both neutral forms of irinotecan exhibit lower MIA values than those of camptothecin, unlike the anionic carboxylate form.</p>
</abstract>

Structures of irinotecan (CPT-11) in neutral lactone, neutral carboxyl, and anionic carboxylate forms in singlet ground states and of their complexes with Cu(II) in doublet ground states are optimized using B3LYP/6-311G* treatment. Metal ion affinities (MIA), Cu charges and Laplacians of Cu-ligand bond critical points of possible CPT active sites are evaluated. The formation of Cu(II) complexes with the anionic carboxylate ligand leads to the release of CO2 that can cause a decrease in the concentration of the active lactone form due to equilibria between all forms of the drug. MIA values and electron density transfer to Cu increase in the sequence lactone < neutral carboxyl < anionic carboxylate. Both neutral forms of irinotecan exhibit lower MIA values than those of camptothecin, unlike the anionic carboxylate form.

DFT studies of camptothecins cytotoxicity IV — active and inactive forms of irinotecan

Acta Chimica Slovaca

This work is licensed under the Creative Commons Attribution 4.0 International License.

Structures of irinotecan (CPT-11) in neutral lactone, neutral carboxyl, and anionic carboxylate forms in singlet ground states and of their complexes with...

DFT studies of camptothecins cytotoxicity IV — active and inactive forms of irinotecan

Publié en ligne: 30 mars 2023

Pages: 1 - 11

DOI: https://doi.org/10.2478/acs-2023-0001

Mots clés
copper(II), cytotoxicity, DFT calculations, electron structure, molecular modelling

© 2023 Marek Štekláč., published by Sciendo

This work is licensed under the Creative Commons Attribution 4.0 International License.

DFT studies of camptothecins cytotoxicity IV — active and inactive forms of irinotecan

Publié en ligne: 30 mars 2023

Pages: 1 - 11

DOI: https://doi.org/10.2478/acs-2023-0001

Mots cléscopper(II), cytotoxicity, DFT calculations, electron structure, molecular modelling

© 2023 Marek Štekláč., published by Sciendo

This work is licensed under the Creative Commons Attribution 4.0 International License.

Mots clés
copper(II), cytotoxicity, DFT calculations, electron structure, molecular modelling