Virtual screening, molecular docking, molecular dynamics and quantum chemical studies on (2-methoxy-4-prop-2-enylphenyl) N-(2-methoxy-4-nitrophenyl) carbamate: a novel inhibitor of hepatocellular carcinoma

被引:8
作者
Kumar, T. Rajesh [1 ]
Premkumar, R. [2 ]
Langeswaran, K. [3 ]
Ramavenkateswari, K. [1 ]
Anitha, S. [4 ]
Sangavi, P. [3 ]
Sangeetha, R. [5 ]
机构
[1] GTN Arts Coll, Dept Phys, Dindigul, Tamil Nadu, India
[2] NMSSVN Coll, Dept Phys, Madurai, Tamil Nadu, India
[3] Alagappa Univ, Dept Bioinformat, Canc Informat Lab, Sci Campus, Karaikkudi, Tamil Nadu, India
[4] Arulmigu Palaniandavar Coll Arts & Sci, Dept Phys, Palani, Tamil Nadu, India
[5] Mannar Thirumalai Naicker Coll, Dept Phys, Madurai, Tamil Nadu, India
关键词
(2-methoxy-4-prop-2-enylphenyl) N-(2-methoxy-4-nitrophenyl)carbamate; DFT; molecular docking; ADMET analysis; molecular dynamics; hepatocellular carcinoma; BIOACTIVE AGENT; FT-RAMAN; DERIVATIVES; DFT; PYRIDINE; CRYSTAL; IR;
D O I
10.1080/07391102.2023.2192795
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
HDAC protein is associated with hepatocellular carcinoma. Different medicinal plants were selected for this study to analyze the inhibitory efficacy against the target protein, HDAC. Using virtual screening, we filtered out the best compounds, and molecular docking (XP) was carried out for the top compounds which filtered out. The molecular docking results showed that the title compound (2-methoxy-4-prop-2-enylphenyl) N-(2-methoxy-4-nitrophenyl) carbamate (MEMNC) has the highest docking score of about -7.7 kcal/mol against the targeted protein histone deacetylase (HDAC) compared with the other selected phytocompounds. From the molecular dynamics analysis, the RMSD and RMSF plots depicted the overall stability of the protein-ligand complex. Toxicity properties show the acceptable range of various kinds of toxicity that were predicted using the ProTox-II server. In addition, DFT quantum chemical and physicochemical properties of the MEMNC molecule were reported. Initially, the molecular structure of the MEMNC molecule was optimized and harmonic vibrational frequencies were calculated using DFT/B3LYP method with a cc-pVTZ basis set using Gaussian 09 program. The calculated vibrational wavenumber values were assigned based on Potential Energy Distribution calculations using the VEDA 4.0 program and correlated well with the previous literature values. The molecule has bioactivity as a result of intramolecular charge transfer interactions, as demonstrated by frontier molecular orbital analysis. Molecular electrostatic potential surface and Mulliken atomic charge distribution analyses validate the reactive sites of the molecule. Thus, the title compound can be used as a potential inhibitor of HDAC protein, which paves the way for designing novel drugs to treat Hepatocellular carcinoma.Communicated by Ramaswamy H. Sarma
引用
收藏
页码:13595 / 13604
页数:10
相关论文
共 36 条
  • [1] Stereoselective synthesis, structure and DFT studies on fluoro- and nitro- substituted spirooxindole-pyrrolidine heterocyclic hybrids
    Almansour, Abdulrahman I.
    Arumugam, Natarajan
    Soliman, Saied M.
    Krishnamoorthy, Bellie Sundaram
    Halet, Jean-Francois
    Priya, R. Vishnu
    Suresh, J.
    Al-thamili, Dhaifallah M.
    Al-aizari, Faiz A.
    Kumar, Raju Suresh
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2021, 1237
  • [2] VIBRATIONAL-SPECTRUM AND INTERNAL-ROTATION IN 2-METHYLPYRAZINE
    ARENAS, JF
    LOPEZNAVARRETE, JT
    MARCOS, JI
    OTERO, JC
    [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1988, 84 : 53 - 65
  • [3] Spectroscopic and molecular docking studies on N,N-di-tert-butoxycarbonyl (Boc)-2-amino pyridine: A potential bioactive agent for lung cancer treatment
    Asath, R. Mohamed
    Premkumar, R.
    Mathavan, T.
    Benial, A. Milton Franklin
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2017, 1143 : 415 - 423
  • [4] Structural, spectroscopic and molecular docking studies on 2-amino-3-chloro-5-trifluoromethyl pyridine: A potential bioactive agent
    Asath, R. Mohamed
    Premkumar, R.
    Mathavan, T.
    Benial, A. Milton Franklin
    [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 175 : 51 - 60
  • [5] Growth, physicochemical and quantum chemical investigations on 2-amino 5-chloropyridinium 4-carboxybutanoate - an organic crystal for biological and optoelectronic device applications
    Babu, B.
    Chandrasekaran, J.
    Mohanbabu, B.
    Matsushita, Yoshitaka
    Saravanakumar, M.
    [J]. RSC ADVANCES, 2016, 6 (112) : 110884 - 110897
  • [6] ProTox-II: a webserver for the prediction of toxicity of chemicals
    Banerjee, Priyanka
    Eckert, Andreas O.
    Schrey, Anna K.
    Preissner, Robert
    [J]. NUCLEIC ACIDS RESEARCH, 2018, 46 (W1) : W257 - W263
  • [7] Bellany L. J., 1975, INFRARED SPECTRA COM
  • [8] SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
    Daina, Antoine
    Michielin, Olivier
    Zoete, Vincent
    [J]. SCIENTIFIC REPORTS, 2017, 7
  • [9] Dallakyan S, 2015, METHODS MOL BIOL, V1263, P243, DOI 10.1007/978-1-4939-2269-7_19
  • [10] Histone Deacetylase Inhibitors in the Treatment of Hepatocellular Carcinoma: Current Evidence and Future Opportunities
    Garmpis, Nikolaos
    Damaskos, Christos
    Garmpi, Anna
    Georgakopoulou, Vasiliki E.
    Sarantis, Panagiotis
    Antoniou, Efstathios A.
    Karamouzis, Michalis V.
    Nonni, Afroditi
    Schizas, Dimitrios
    Diamantis, Evangelos
    Koustas, Evangelos
    Farmaki, Paraskevi
    Syllaios, Athanasios
    Patsouras, Alexandros
    Kontzoglou, Konstantinos
    Trakas, Nikolaos
    Dimitroulis, Dimitrios
    [J]. JOURNAL OF PERSONALIZED MEDICINE, 2021, 11 (03):