Spectroscopic, quantum chemical, molecular docking and in vitro anticancer activity studies on 5-Methoxyindole-3-carboxaldehyde

被引:42
|
作者
Jeyaseelan, S. Christopher [1 ]
Premkumar, R. [1 ]
Kaviyarasu, K. [2 ,3 ]
Benial, A. Milton Franklin [1 ]
机构
[1] NMSSVN Coll, PG & Res Dept Phys, Madurai 625019, Tamil Nadu, India
[2] Univ South Africa UNISA, Coll Grad Studies, UNESCO UNISA Africa Chair Nanosci Nanotechnol Lab, POB 392, Pretoria, South Africa
[3] Natl Res Fdn, MRD, Nanosci African Network NANOAFNET, iThemba LABS, 1 Old Faure Rd,POB 722, ZA-7129 Somerset West, Western Cape Pr, South Africa
关键词
5-Methoxyindole-3-carboxaldehyde; DFT; Molecular docking; In vitro cytotoxicity; A549 lung cancer cell lines; Anticancer activity; RECEPTOR TYROSINE KINASE; GROWTH-FACTOR RECEPTOR; DENSITY-FUNCTIONAL THEORY; FT-RAMAN; VIBRATIONAL-SPECTRA; ANTITUMOR-ACTIVITY; LUNG-CANCER; AB-INITIO; INDOLE; IR;
D O I
10.1016/j.molstruc.2019.07.042
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The FT-IR and FT-Raman spectra of 5-Methoxyindole-3-carboxaldehyde (MICA) molecule were recorded. The experimental and theoretical vibrational wavenumbers were assigned and compared. The non-linear optical (NLO) activity of the molecule was confirmed using second harmonic generation test and compared with theoretical result. The natural bond orbital (NBO) analysis was carried out to evaluate the intramolecular stabilization interactions of the molecule, which are responsible for the bio-activity of the molecule. The molecular electrostatic potential surface, frontier molecular orbitals and Fukui function analysis reveal the charge transfer interactions in the molecule. The total density of states (TDOS), partial density of states (PDOS), and overlap population density of states (OPDOS) studies were performed in order to visualize the molecular orbital contributions of the molecule. The molecular docking analysis was carried out to explore the inhibitory nature of the molecule, which indicates that molecule can acts as a novel inhibitor of lung cancer causing VEGF receptor. In addition, the in vitro cytotoxicity of the molecule confirms the anticancer activity against the human pulmonary epithelial lung cancer cell lines (A549). Hence, the present investigations pave the way for the development of lung cancer drugs. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页码:134 / 146
页数:13
相关论文
共 50 条
  • [31] Design, Synthesis In Vitro Anticancer Activity and Docking Studies of (-)-Catechin Derivatives
    Kumar, Deepak
    Harshavardhan, S. J.
    Chirumarry, Sridhar
    Poornachandra, Y.
    Jang, Kiwan
    Kumar, C. Ganesh
    Yoon, Yong-Jin
    Zhao, Bao-Xiang
    Miao, Jun-Ying
    Shin, Dong-Soo
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2015, 36 (02): : 564 - 570
  • [32] Spectroscopic, quantum chemical and molecular docking studies on friedelin, the major triterpenoid isolated from Garcinia imberti
    Aswathy, S., V
    Joe, I. Hubert
    Rameshkumar, K. B.
    JOURNAL OF MOLECULAR STRUCTURE, 2022, 1263
  • [33] Carbazole derivatives: Synthesis, spectroscopic characterization, antioxidant activity, molecular docking study, and the quantum chemical calculations
    Serdaroglu, Goncagul
    Uludag, Nesimi
    Ercag, Erol
    Sugumar, Paramasivam
    Rajkumar, Parthasarathi
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 330
  • [34] Quantum chemical, ADMET and molecular docking studies of ferulic acid amide derivatives with a novel anticancer drug target
    Kumar, Naresh
    Goel, Nidhi
    Yadav, Tara Chand
    Pruthi, Vikas
    MEDICINAL CHEMISTRY RESEARCH, 2017, 26 (08) : 1822 - 1834
  • [35] Quantum chemical, ADMET and molecular docking studies of ferulic acid amide derivatives with a novel anticancer drug target
    Naresh Kumar
    Nidhi Goel
    Tara Chand Yadav
    Vikas Pruthi
    Medicinal Chemistry Research, 2017, 26 : 1822 - 1834
  • [36] Click Synthesis, Anticancer Activity and Molecular Docking Studies on Pyridazinone Scaffolds
    El Malah, Tamer
    Nour, Hany F.
    Dehbi, Oussama
    Abdel-Megeid, Farouk M. E.
    Mahmoud, Abeer Essam El-Din
    Ali, Mamdouh Moawad
    Soliman, Salwa M.
    CURRENT ORGANIC CHEMISTRY, 2018, 22 (23) : 2300 - 2307
  • [37] Anticancer activity and molecular docking studies of ferrocene tethered ionic liquids
    Bansode, Prakash
    Patil, Pradnya
    Choudhari, Prafulla
    Bhatia, Manish
    Birajdar, Apurva
    Somasundaram, Indumathi
    Rashinkar, Gajanan
    JOURNAL OF MOLECULAR LIQUIDS, 2019, 290
  • [38] Vibrational spectroscopic characterization, quantum chemical, molecular docking and molecular dynamics investigations of cyclo(L-phenylalanyl-L-proline), an anticancer agent
    Oktemer, Tugce Sinem
    Celik, Sefa
    Ozel, Aysen E.
    Akyuz, Sevim
    Er, Alev
    SPECTROSCOPY LETTERS, 2025, 58 (03) : 241 - 259
  • [39] Molecular modeling, DFT quantum chemical analysis, and molecular docking on edotecarin, an indolocarbazole anticancer agent
    Celik, Sefa
    Akyuz, Sevim
    Ozel, Aysen E.
    MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 2023, 753 (01) : 27 - 49
  • [40] Spectroscopic, Quantum chemical and Molecular docking Studies on Methyl 6-aminopyridine-3-carboxylate: A potent bioactive agent for the treatment of sarcoidosis
    Pandimeena, G.
    Premkumar, R.
    Mathavan, T.
    Benial, A. Milton Franklin
    JOURNAL OF MOLECULAR STRUCTURE, 2021, 1231