Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking Studies

There are many drugs currently on the market which are organic compounds and natural products. Various coordination compounds have been extensively studied in the chemotherapy treatment of cancer. For finding an effective anticancer drug, a new organic compound synthesized and characterized. The cyt...

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Main Authors: Senem Akkoç, Burçin Türkmenoğlu, Sevtap Çağlar Yavuz
Format: Article
Language:English
Published: MDPI AG 2017-11-01
Series:Proceedings
Subjects:
Online Access:https://www.mdpi.com/2504-3900/1/10/1042
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spelling doaj-6288f180363f46f495f814f3f4aecd7c2020-11-24T21:18:32ZengMDPI AGProceedings2504-39002017-11-01110104210.3390/proceedings1101042proceedings1101042Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking StudiesSenem Akkoç0Burçin Türkmenoğlu1Sevtap Çağlar Yavuz2Department of Chemistry, Faculty of Sciences, Erciyes University, Kayseri 38039, TurkeyDepartment of Chemistry, Faculty of Sciences, Erciyes University, Kayseri 38039, TurkeyDepartment of Chemistry, Faculty of Sciences, Erciyes University, Kayseri 38039, TurkeyThere are many drugs currently on the market which are organic compounds and natural products. Various coordination compounds have been extensively studied in the chemotherapy treatment of cancer. For finding an effective anticancer drug, a new organic compound synthesized and characterized. The cytotoxic effect of the synthesized compound against MDA-MB-231 and DLD-1 cell lines using in vitro 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide assays measured in terms of their IC50 values. According to obtained results, new compound have anticancer activity toward both breast and colon cancer cell lines with low IC50 values and it will be more developed for in vivo studies in the near future. The theoretical calculations of this active molecule also were performed in this study. This molecule has examined using the Spartan 10 package program with the DFT method (B3LYP). By determining the most appropriate conformer of the molecule, data about stable structure was obtained. Furthermore, molecular docking studies were performed to elucidate the attachment patterns and properties of ligand. For the molecular docking study, the Glide module method of the Schrodinger Suite was utilized. From the best docking exposures, it was determined which amino acid residues of this ligand interacted with active residues.https://www.mdpi.com/2504-3900/1/10/1042organic compound colon cancerbreast cancercytotoxic activitydocking study
collection DOAJ
language English
format Article
sources DOAJ
author Senem Akkoç
Burçin Türkmenoğlu
Sevtap Çağlar Yavuz
spellingShingle Senem Akkoç
Burçin Türkmenoğlu
Sevtap Çağlar Yavuz
Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking Studies
Proceedings
organic compound colon cancer
breast cancer
cytotoxic activity
docking study
author_facet Senem Akkoç
Burçin Türkmenoğlu
Sevtap Çağlar Yavuz
author_sort Senem Akkoç
title Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking Studies
title_short Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking Studies
title_full Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking Studies
title_fullStr Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking Studies
title_full_unstemmed Synthesized a New Organic Compound’s Cytotoxic Activity Quantum Mechanics Calculations and Docking Studies
title_sort synthesized a new organic compound’s cytotoxic activity quantum mechanics calculations and docking studies
publisher MDPI AG
series Proceedings
issn 2504-3900
publishDate 2017-11-01
description There are many drugs currently on the market which are organic compounds and natural products. Various coordination compounds have been extensively studied in the chemotherapy treatment of cancer. For finding an effective anticancer drug, a new organic compound synthesized and characterized. The cytotoxic effect of the synthesized compound against MDA-MB-231 and DLD-1 cell lines using in vitro 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide assays measured in terms of their IC50 values. According to obtained results, new compound have anticancer activity toward both breast and colon cancer cell lines with low IC50 values and it will be more developed for in vivo studies in the near future. The theoretical calculations of this active molecule also were performed in this study. This molecule has examined using the Spartan 10 package program with the DFT method (B3LYP). By determining the most appropriate conformer of the molecule, data about stable structure was obtained. Furthermore, molecular docking studies were performed to elucidate the attachment patterns and properties of ligand. For the molecular docking study, the Glide module method of the Schrodinger Suite was utilized. From the best docking exposures, it was determined which amino acid residues of this ligand interacted with active residues.
topic organic compound colon cancer
breast cancer
cytotoxic activity
docking study
url https://www.mdpi.com/2504-3900/1/10/1042
work_keys_str_mv AT senemakkoc synthesizedaneworganiccompoundscytotoxicactivityquantummechanicscalculationsanddockingstudies
AT burcinturkmenoglu synthesizedaneworganiccompoundscytotoxicactivityquantummechanicscalculationsanddockingstudies
AT sevtapcaglaryavuz synthesizedaneworganiccompoundscytotoxicactivityquantummechanicscalculationsanddockingstudies
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