Indol-3-ylglyoxylamide as Privileged Scaffold in Medicinal Chemistry

被引:4
|
作者
Barresi, Elisabetta [1 ]
Robello, Marco [2 ]
Baglini, Emma [1 ]
Poggetti, Valeria [1 ]
Viviano, Monica [3 ]
Salerno, Silvia [1 ]
Da Settimo, Federico [1 ]
Taliani, Sabrina [1 ]
机构
[1] Univ Pisa, Dept Pharm, Via Bonanno 6, I-56126 Pisa, Italy
[2] Natl Inst Diabet & Digest & Kidney Dis NIDDK, Lab Bioorgan Chem, NIH, 9000 Rockville Pike, Bethesda, MD 20892 USA
[3] Univ Salerno, Dept Pharm, I-84084 Fisciano, Italy
关键词
indolylglyoxylamide; privileged structure; therapeutic effects; indole; glyoxylamide; SECRETORY PHOSPHOLIPASE A(2); ACTIVATED PROTEIN-KINASE; SELECTIVE PHOSPHODIESTERASE-4 INHIBITOR; ADMINISTERED INDIBULIN D-24851; BENZODIAZEPINE-RECEPTOR SITE; HIV-1 ATTACHMENT INHIBITOR; TRANSLOCATOR PROTEIN; DENGUE VIRUS; BIOLOGICAL EVALUATION; INDOLE INHIBITORS;
D O I
10.3390/ph16070997
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
In recent years, indolylglyoxylamide-based derivatives have received much attention due to their application in drug design and discovery, leading to the development of a wide array of compounds that have shown a variety of pharmacological activities. Combining the indole nucleus, already validated as a "privileged structure," with the glyoxylamide function allowed for an excellent template to be obtained that is suitable to a great number of structural modifications aimed at permitting interaction with specific molecular targets and producing desirable therapeutic effects. The present review provides insight into how medicinal chemists have elegantly exploited the indolylglyoxylamide moiety to obtain potentially useful drugs, with a particular focus on compounds exhibiting activity in in vivo models or reaching clinical trials. All in all, this information provides exciting new perspectives on existing data that can be useful in further design of indolylglyoxylamide-based molecules with interesting pharmacological profiles. The aim of this report is to present an update of collection data dealing with the employment of this moiety in the rational design of compounds that are able to interact with a specific target, referring to the last 20 years.
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页数:43
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