Literature DB >> 27863031

Discovery of a Novel Scaffold as an Indoleamine 2,3-Dioxygenase 1 (IDO1) Inhibitor Based on the Pyrrolopiperazinone Alkaloid, Longamide B.

Zenyu Shiokawa1,2, Emi Kashiwabara1, Daisuke Yoshidome3, Koichi Fukase2, Shinsuke Inuki1, Yukari Fujimoto1.   

Abstract

Indoleamine 2,3-dioxygenase 1 (IDO1) has emerged as a key target for cancer therapy, as IDO1 plays a critical role in the capacity of tumor cells to evade the immune system. The pyrrolopiperazinone alkaloid longamide B and its derivatives were identified as novel IDO1 inhibitors based on docking studies and small library synthesis. The thioamide derivative showed higher IDO1 inhibitory activity than longamide B, and displayed an activity similar to that of a representative IDO1 inhibitor, 1-methyl-tryptophan. These results suggest that the pyrrolopiperazinone scaffold of longamide B could be used in the development of IDO1 inhibitors.
© 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  docking models; hanishin; indoleamine 2,3-dioxygenase 1; longamide B; piperazinones

Mesh:

Substances:

Year:  2016        PMID: 27863031     DOI: 10.1002/cmdc.201600446

Source DB:  PubMed          Journal:  ChemMedChem        ISSN: 1860-7179            Impact factor:   3.466


  3 in total

1.  Synthesis of Pyrrolopyrazinones by Construction of the Pyrrole Ring onto an Intact Diketopiperazine.

Authors:  Susanna K Maisto; Angela P Leersnyder; Gwyneth L Pudner; Jonathan R Scheerer
Journal:  J Org Chem       Date:  2020-06-30       Impact factor: 4.354

2.  Discovery of novel IDO1 inhibitors via structure-based virtual screening and biological assays.

Authors:  Huizhen Ge; Longfei Mao; Jie Zhao; Yuwei Wang; Danfeng Shi; Xing Yang; Xiaorui Wang; Huanxiang Liu; Xiaojun Yao
Journal:  J Comput Aided Mol Des       Date:  2021-04-27       Impact factor: 3.686

3.  Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modelling.

Authors:  Tianyi Qiu; Dingfeng Wu; Jingxuan Qiu; Zhiwei Cao
Journal:  J Cheminform       Date:  2018-04-12       Impact factor: 5.514

  3 in total

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