Combination of the amide-to-triazole substitution strategy with alternative structural modifications for the metabolic stabilization of tumor-targeting, radiolabeled peptides

酰胺-三唑取代策略与替代结构修饰相结合,用于肿瘤靶向放射性标记肽的代谢稳定化

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Abstract

Radiolabeled peptides play a key role in nuclear medicine to selectively deliver radionuclides to malignancies for diagnosis (imaging) and therapy. Yet, their efficiency is often compromised by low metabolic stability. The use of 1,4-disubstituted 1,2,3-triazoles (1,4-Tzs) as stable amide bond bioisosteres can increase the half-life of peptides in vivo while maintaining their biological properties. Previously, the amide-to-triazole substitution strategy was used for the stabilization of the pansomatostatin radioligand [(111)In]In-AT2S, resulting in the mono-triazolo-peptidomimetic [(111)In]In-XG1, a radiotracer with moderately enhanced stability in vivo and retained ability to bind multiple somatostatin receptor (SSTR) subtypes. However, inclusion of additional 1,4-Tz led to a loss of affinity towards SST(2)R, the receptor overexpressed by most SSTR-positive cancers. To enhance further the stability of [(111)In]In-XG1, alternative modifications at the enzymatically labile position Thr(10)-Phe(11) were employed. Three novel 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid (DOTA)-peptide conjugates were synthesized with a 1,4-Tz (Asn(5)-Ψ[Tz]-Phe(6)) and either a β-amino acid (β-Phe(11)), reduced amide bond (Thr(10)-Ψ[NH]-Phe(11)), or N-methylated amino acid (N-Me-Phe(11)). Two of the new peptidomimetics were more stable in blood plasma in vitro than [(111)In]In-XG1. Yet none of them retained high affinity towards SST(2)R. We demonstrate for the first time the combination of the amide-to-triazole substitution strategy with alternative stabilization methods to improve the metabolic stability of tumor-targeting peptides.

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