Araştırma Makalesi

Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives

Cilt: 12 Sayı: 2 1 Haziran 2022
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Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives

Öz

It was depicted that the coumarin sulfonate derivatives were synthesized and reported tyrosinase and pancreatic lipase inhibitory effects in silico application. In addition, the coumarin compounds were designed by introducing a sulfonyl group bearing functional groups such as nitro, methoxy, chlorine, methyl, and bearing naphthyl and thiophenyl motifs. The characterizations of the coumarin sulfonate derivatives were carried out utilizing 1H NMR, 13C NMR, and HRMS analyses. Also, pancreatic lipase and tyrosinase inhibitory activities in silico application of the coumarin sulfonate compounds were studied using AutoDock Vina and Chimera software. Moreover, the absorption, distribution, metabolism, excretion, and toxicity properties of the coumarin sulfonate derivatives were performed to explore the properties of target compounds using the preADMET program. Overall, these results exhibited that compound 2c could accomplish as a potential pancreatic lipase inhibitory.

Anahtar Kelimeler

Teşekkür

The author thanks DAYTAM for the 20% discount on HRMS analyses.

Kaynakça

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Ayrıntılar

Birincil Dil

İngilizce

Konular

-

Bölüm

Araştırma Makalesi

Yayımlanma Tarihi

1 Haziran 2022

Gönderilme Tarihi

18 Mart 2022

Kabul Tarihi

6 Nisan 2022

Yayımlandığı Sayı

Yıl 2022 Cilt: 12 Sayı: 2

Kaynak Göster

APA
Korkmaz, A. (2022). Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives. Journal of the Institute of Science and Technology, 12(2), 918-932. https://doi.org/10.21597/jist.1089701
AMA
1.Korkmaz A. Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives. Iğdır Üniv. Fen Bil Enst. Der. 2022;12(2):918-932. doi:10.21597/jist.1089701
Chicago
Korkmaz, Adem. 2022. “Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives”. Journal of the Institute of Science and Technology 12 (2): 918-32. https://doi.org/10.21597/jist.1089701.
EndNote
Korkmaz A (01 Haziran 2022) Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives. Journal of the Institute of Science and Technology 12 2 918–932.
IEEE
[1]A. Korkmaz, “Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives”, Iğdır Üniv. Fen Bil Enst. Der., c. 12, sy 2, ss. 918–932, Haz. 2022, doi: 10.21597/jist.1089701.
ISNAD
Korkmaz, Adem. “Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives”. Journal of the Institute of Science and Technology 12/2 (01 Haziran 2022): 918-932. https://doi.org/10.21597/jist.1089701.
JAMA
1.Korkmaz A. Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives. Iğdır Üniv. Fen Bil Enst. Der. 2022;12:918–932.
MLA
Korkmaz, Adem. “Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives”. Journal of the Institute of Science and Technology, c. 12, sy 2, Haziran 2022, ss. 918-32, doi:10.21597/jist.1089701.
Vancouver
1.Adem Korkmaz. Synthesis, Characterization, ADMET prediction, and Molecular Docking Studies of Novel Coumarin Sulfonate Derivatives. Iğdır Üniv. Fen Bil Enst. Der. 01 Haziran 2022;12(2):918-32. doi:10.21597/jist.1089701

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