Department of Physical Chemistry, Faculty of Pharmacy, Collegium Medicum, Nicolaus Copernicus University, Kurpińskiego 5, 85-096 Bydgoszcz, Poland.
Int J Mol Sci. 2021 Mar 31;22(7):3634. doi: 10.3390/ijms22073634.
Platinum compounds have found wide application in the treatment of various types of cancer and carboplatin is one of the main platinum-based drugs used as antitumor agents. The anticancer activity of carboplatin arises from interacting with DNA and inducing programmed cell death. However, such interactions may occur with other chemical compounds, such as vitamins containing aromatic rings with lone-pair orbitals, which reduces the anti-cancer effect of carboplatin. The most important aspect of the conducted research was related to the evaluation of carboplatin affinity to vitamins from the B group and the potential impact of such interactions on the reduction of therapeutic capabilities of carboplatin in anticancer therapy. Realized computations, including estimation of Gibbs Free Energies, allowed for the identification of the most reactive molecule, namely vitamin B6 (pyridoxal phosphate). In this case, the computational estimations indicating carboplatin reactivity were confirmed by spectrophotometric measurements.
铂类化合物在治疗各种类型的癌症方面得到了广泛的应用,卡铂是作为抗肿瘤药物使用的主要铂类药物之一。卡铂的抗癌活性源于与 DNA 的相互作用并诱导程序性细胞死亡。然而,这种相互作用也可能发生在其他化学化合物中,例如含有孤对轨道的芳环的维生素,这会降低卡铂的抗癌效果。进行的研究中最重要的方面与评估卡铂与 B 族维生素的亲和力以及这种相互作用对降低卡铂在癌症治疗中的治疗能力的潜在影响有关。包括吉布斯自由能估计在内的实际计算,使得能够识别出最具反应性的分子,即维生素 B6(磷酸吡哆醛)。在这种情况下,通过分光光度测量证实了计算预测的卡铂反应性。