Spectroscopic investigations and molecular docking analysis of ML115: A potential molecular probe of the signal transducer and activator of transcription

被引:5
|
作者
Wu, Chengjun [1 ]
Xie, Weibin [1 ]
Li, Linwei [1 ]
Li, Wei [2 ]
Wang, Jian [1 ]
Sun, Tiemin [1 ]
机构
[1] Shenyang Pharmaceut Univ, Minist Educ, Key Lab Struct Based Drug Design & Discovery, Shenyang 110016, Liaoning, Peoples R China
[2] Shenyang Univ Chem Technol, Dept Pharmaceut Engn, Shenyang 110042, Liaoning, Peoples R China
关键词
Isoxazoles carboxamide; X-ray diffraction; IR; DFT; Vibrational assignment; EXPERIMENTAL FT-IR; AB-INITIO HF; VIBRATIONAL SPECTROSCOPY; DFT; RAMAN; DERIVATIVES; INHIBITORS; SPECTRA; NMR; UV;
D O I
10.1016/j.molstruc.2018.08.035
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
Herein, we described the investigation of ML115 as molecular probe of the signal transducer and activator of transcription (STAT3), through organic synthesis, X-ray diffraction and theoretical calculation. Firstly, ML115 was prepared and the single crystal was obtained by slow evaporation method. Single crystal X-ray diffraction study revealed that ML115 possesses monoclinic crystal system having P 21/n space group. Then the conformations were optimized and vibrational spectrum were predicted through density functional theory (DFT), and compared with the crystal structure and experimental results. The vibrational modes were interpreted in terms of potential energy distribution, and molecular electrostatic potentials analysis was carried out to predict the reactive sites of ML115 for electrophilic and nucleophilic attack. Accordingly, the stabilization of the molecular structure was revealed by the frontier orbitals analysis. Furthermore, ML115 was docked into STAT3 pocket to elucidate the mechanism of the agonistic activity. The work would be helpful for understanding the feature of ML115 as molecular probe of STAT3, and thus provide hint for discover more STAT3 probes. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:638 / 647
页数:10
相关论文
共 40 条
  • [21] Exploration of semi-carbazone derivatives as promising agents against cholera: Insights from spectroscopic analysis, reactivity studies (ELF, HOMO-LUMO, NBO), solvation effects, and molecular docking investigations
    Owen, Aniekan E.
    Anyambula, Isaac A.
    Benson, Chioma U.
    Ojumola, Folasade O.
    Alawa, John A.
    Benjamin, Innocent
    Iyam, Solomon O.
    Ogar, Chidiebere U.
    Ojong, Mmefone A.
    Ojong, Rejoice
    Okafor, Ejike R.
    Louis, Hitler
    CHEMICAL PHYSICS IMPACT, 2024, 8
  • [22] Spectroscopic investigations, hirshfeld surface analysis, anticancer and molecular docking studies of new novel NLO 3-hydroxy-3′,4′,5,7-tetramethoxyflavone
    Chitra, S. Valli
    Sankar, A.
    Parimala, K.
    JOURNAL OF THE INDIAN CHEMICAL SOCIETY, 2023, 100 (05)
  • [23] Experimental and Theoretical Vibrational Spectroscopic Investigations, DFT quantum chemical analysis, Biological activities and Molecular docking on 4,4' -Dimethoxy-2,2'-Bipyridine
    Alp, Meryem
    Yurdakul, Senay
    Erdem, Belgin
    JOURNAL OF MOLECULAR STRUCTURE, 2022, 1260
  • [24] Unveiling the anticancer potential: Exploring 4-fluoro benzoic acid and piperazine through spectroscopic, X-ray diffraction, DFT and molecular docking analysis
    Vijayalakshmi, G.
    Perianayagi, L.
    Kores, J. Jebasingh
    Nayagam, B. Ravindran Durai
    Jeyamalar, J. Ilavarasi
    JOURNAL OF MOLECULAR STRUCTURE, 2025, 1322
  • [25] Spectroscopic and computational characterizations, Hirshfeld surface investigations, anticancer studies and molecular docking analysis of novel NLO 3-hydroxy-3′,4′,5,7-tetramethoxyflavone
    K Nagarajan
    V Krishnakumar
    K Parimala
    Bulletin of Materials Science, 46
  • [26] Spectroscopic investigation of drug potential towards neuronal firing and analysis of molecular docking on (N-(diaminomethylidene)-2-(2,6-dichlorophenyl) acetamide) using DFT theoretical data evidence
    Suganthi, M.
    Sambasivam, R.
    Ramalingam, S.
    Aarthi, R.
    JOURNAL OF MOLECULAR STRUCTURE, 2025, 1320
  • [27] Spectroscopic (FT-IR, FT-RAMAN, NMR, UV-Vis) investigations, computational analysis and molecular docking study of 5-bromo-2-hydroxy pyrimidine
    Chandralekha, B.
    Hemamalini, Rajagopal
    Muthu, S.
    Sevvanthi, S.
    JOURNAL OF MOLECULAR STRUCTURE, 2020, 1218 (1218)
  • [28] Identifying alkaline phosphatase inhibitory potential of cyclooxygenase-2 inhibitors: Insights from molecular docking, MD simulations, molecular expression analysis in MCF-7 breast cancer cell line and in vitro investigations
    Hussain, Safdar
    Iqbal, Ambar
    Hamid, Sujhla
    Putra, Purnawan Pontana
    Ashraf, Muhammad
    INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 2024, 277
  • [29] Design, Synthesis, Spectral Analysis, Drug Likeness Prediction, and Molecular Docking Investigations of New Naphtho[2,1-b]Furan Encompassing Pyrimidines as Potential Antimicrobial Agents
    D. L., Roopa
    Basavarajaiah, Suliphuldevara Mathada
    H. B., Punarva
    POLYCYCLIC AROMATIC COMPOUNDS, 2024, 44 (09) : 6042 - 6063
  • [30] Synthesis of New Pyrazolo[3,4-d]pyrimidine Derivatives: NMR Spectroscopic Characterization, X-Ray, Hirshfeld Surface Analysis, DFT, Molecular Docking, and Antiproliferative Activity Investigations
    El Hafi, Mohamed
    Anouar, El Hassane
    Lahmidi, Sanae
    Boulhaoua, Mohammed
    Loubidi, Mohammed
    Alanazi, Ashwag S.
    Filali, Insaf
    Hefnawy, Mohamed
    El Ghayati, Lhoussaine
    Mague, Joel T.
    Essassi, El Mokhtar
    MOLECULES, 2024, 29 (21):