金属放射性药物中的DOTA大环空腔:神话还是现实?

IF 4.4 Q1 CHEMISTRY, INORGANIC & NUCLEAR EJNMMI Radiopharmacy and Chemistry Pub Date : 2023-08-03 DOI:10.1186/s41181-023-00202-6
Adriano Duatti
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引用次数: 0

摘要

假设的“大环腔”概念在很大程度上被用作解释金属离子对大环螯合配体2,2 ',2 ',2 ' ' -(1,4,7,10-四氮杂环十二烷-1,4,7,10-四基)四乙酸(H4DOTA)的亲和力的有用模型。假设大环空腔尺寸与金属离子尺寸的密切匹配是保证高收率形成稳定配位金属- dota配合物的关键参数。这种方法在含放射性金属和H4DOTA作为螯合基团的放射性药物的设计中得到了广泛应用。结果基于配体H4DOTA与多种金属配合形成的金属配合物的x射线结构数据,提出了一个基于欧几里得几何的基本论点,质疑螯合剂大环内假设的“大环腔”的存在。对Ga3+离子与H4DOTA配位形成的配合物进行了几何分析。应用欧几里得几何计算配体H4DOTA与Ga+3离子的配位配合物的键角,假设包含一个假设的“大环腔”,揭示了这个概念实体没有物理现实,因此不能被认为是对金属放射性药物稳定结构排列的有意义的描述。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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The DOTA macrocyclic cavity in metallic radiopharmaceuticals: Mythology or reality?

Background

The hypothetical concept of ‘macrocyclic cavity’ is largely employed as useful model to interpret the affinity of metal ions for the macrocyclic chelating ligand 2,2′,2′′,2′′′-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid (H4DOTA). It Is hypothesized that a close matching between the size of the macrocyclic cavity and that of the metallic ion is a key parameter to ensure the high-yield formation of stable coordination metal-DOTA complex. This approach has become popular in the design of radiopharmaceuticals containing radiometals and H4DOTA as chelating group.

Results

Based on X-ray structural data of metallic complexes formed by the ligand H4DOTA upon coordination with a variety of metals, an elementary argument based on Euclidean geometry is presented here that questions the existence of the hypothetical ‘macrocyclic cavity’ within the chelator macrocycle. The geometrical analysis was applied to the complex formed by a Ga3+ ion coordinated to H4DOTA as model compound.

Conclusions

Application of Euclidean geometry to calculate bond angles in the coordination complex of the ligand H4DOTA with the Ga+3 ion, supposed to incorporate a hypothetical ‘macrocyclic cavity’, revealed that this conceptual entity has no physical reality and, therefore, cannot be considered a meaningful description of a stable structural arrangement for metallic radiopharmaceuticals.

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来源期刊
CiteScore
7.20
自引率
8.70%
发文量
30
审稿时长
5 weeks
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