Isolation, Cytotoxicity Evaluation, Docking, ADMET and Drug Likeness Studies of Secondary Metabolites from the Stem Bark of Anthocephalus cadamba (Roxb.)

被引:12
作者
Gupta, Nidhi [1 ,2 ]
Qayum, Arem [3 ]
Singh, Shashank [3 ]
Mujwar, Somdutt [4 ]
Sangwan, Payare L. [1 ]
机构
[1] CSIR Indian Inst Integrat Med, Nat Prod & Med Chem NPMC Div, Jammu 180001, India
[2] Maharishi Markandeshwar Deemed Univ, MM Coll Pharm, Dept Pharmaceut Chem, Mullana Ambala 133207, Haryana, India
[3] CSIR Indian Inst Integrat Med, Canc Pharmacol Div, Jammu 180001, India
[4] Chitkara Univ, Chitkara Coll Pharm, Rajpura 140401, Punjab, India
来源
CHEMISTRYSELECT | 2022年 / 7卷 / 43期
关键词
A; cadamba; Secondary Metabolites; Anticancer; Docking; ADMET; Drug likeness; METHANOLIC EXTRACT; NEOLAMARCKIA-CADAMBA; ANTIOXIDANT; ACID; GLYCOSIDES; INHIBITOR; DISCOVERY;
D O I
10.1002/slct.202202950
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Phytochemical investigation of the stem bark of Anthocephalus cadamba(Rubiaceae) led to the isolation of total ten secondary metabolites (1-10) including beta-sitosterol (1), ursolic acid (2), vanillic acid (3), quinovic acid (4), 3-O-[alpha-L-rhamnopyranosyl]-quinovic acid (5), beta-sitosterol beta-D-glucoside (6), cadambine (7), 3 beta-dihydrocadambine (8), 7-O-acetyl loganin (9) and hexyl p-coumarate (10). Four acetylated derivatives 2 a,5 a,7 aand8 aobtained through acetylation of compounds 2, 5, 7 and 8 respectively. All the compounds characterized using H-1 and (CNMR)-C-13, HRESIMS and IR and comparison with literature. Compound 4showed the best cytotoxic activity with IC50 value 4 and 7 mu M against pancreatic (MIA-pa-Ca-2) and leukemia (HL-60) cancer cells respectively. Docking results supported the anticancer potential of compound 4via inhibition of EGFR receptor (PDB ID:3POZ) and its pharmacokinetic profile found optimized as per the Lipinski's filter. Therefore compound 4has the potential to be developed as an anticancer agent against pancreatic cancer cells.
引用
收藏
页数:12
相关论文
共 14 条
  • [1] Isolation, Anticancer Evaluation, Molecular Docking, Drug likeness and ADMET Studies of Secondary Metabolites from Psoralea corylifolia seeds
    Gupta, Nidhi
    Qayum, Arem
    Singh, Shashank
    Mujwar, Somdutt
    Sangwan, Payare L.
    CHEMISTRYSELECT, 2022, 7 (41):
  • [2] Antiproliferative and Antioxidant Studies of Anthocephalus cadamba (Roxb.) Miq. Bark
    Fatima, N.
    Ahmad, M. K.
    Ansari, J. A.
    Khan, H. J.
    Rastogi, N.
    Srivastava, S. K.
    Ahmad, S.
    Ali, Z.
    INDIAN JOURNAL OF PHARMACEUTICAL SCIENCES, 2016, 78 (04) : 525 - 531
  • [3] In silico Evaluation of Phytocompounds of Neolamarckia cadamba (Roxb.) Stem Bark for Anticancer Activity
    Pola, Ravi Kumar
    Sapavatu, Srinu Naik
    Bommineni, Madhava Reddy
    INTERNATIONAL JOURNAL OF PHARMACEUTICAL INVESTIGATION, 2021, 11 (03) : 300 - 305
  • [4] Bioactive Antidiabetic Flavonoids from the Stem Bark of Cordia dichotoma Forst.: Identification, Docking and ADMET Studies
    Hussain, Nazim
    Kakoti, Bibhuti Bhushan
    Rudrapal, Mithun
    Sarwa, Khomendra Kumar
    Celik, Ismail
    Attah, Emmanuel Ifeanyi
    Khairnar, Shubham Jagadish
    Bhattacharya, Soumya
    Sahoo, Ranjan Kumar
    Walode, Sanjay G.
    MOLBANK, 2021, 2021 (02)
  • [5] 3-Hydroxyisoflavanones from the stem bark of Dalbergia melanoxylon: Isolation, antimycobacterial evaluation and molecular docking studies
    Mutai, Peggoty
    Heydenreich, Matthias
    Thoithi, Grace
    Mugumbate, Grace
    Chibale, Kelly
    Yenesew, Abiy
    PHYTOCHEMISTRY LETTERS, 2013, 6 (04) : 671 - 675
  • [6] Synthesis, cytotoxicity, docking, MD simulation, drug-likeness, ADMET prediction and multi spectroscopic studies of some novel quinoline-4-carboxamide derivatives as DNA intercalating and anticancer agents
    Omidkhah, Negar
    Chamani, Jamshidkhan
    Fatemi, Farzaneh
    Hadizadeh, Farzin
    Lavaee, Parirokh
    Ghodsi, Razieh
    JOURNAL OF MOLECULAR STRUCTURE, 2025, 1322
  • [7] Isolation, characterization, in vitro anticancer activity, dft calculations, molecular docking, bioactivity score, drug-likeness and admet studies of eight phytoconstituents from brown alga sargassum platycarpum
    Abdelrheem, Doaa A.
    Rahman, Aziz A.
    Elsayed, Khaled N. M.
    Abd El-Mageed, H. R.
    Mohamed, Hussein S.
    Ahmed, Sayed A.
    JOURNAL OF MOLECULAR STRUCTURE, 2021, 1225 (1225)
  • [8] Cytotoxicity, protein kinase inhibitory activity, and docking studies of secondary metabolites isolated from Brownea grandiceps Jacq
    Mostafa, Ehab M.
    Musa, Arafa
    Abdelgawad, Mohamed A.
    Ragab, Ehab A.
    PHARMACOGNOSY MAGAZINE, 2019, 15 (63) : 438 - 442
  • [9] Synthesis, crystal structure elucidation, DFT analysis, drug-likeness and ADMET evaluation and molecular docking studies of triazole derivatives: Binary inhibition of spike protein and ACE2 receptor protein of COVID-19
    Murugavel, Saminathan
    Vasudevan, Perumal
    Chandrasekaran, RaviKumar
    Archana, Vellingiri
    Ponnuswany, Alagusundaram
    JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 2022, 69 (06) : 884 - 900
  • [10] Ultrasonication assisted percolation extraction, isolation, identification and in silico studies of secondary metabolites from Caesalpinia bonduc (L.) Roxb. seeds with special reference to the target proteins involved in Benign Prostatic Hyperplasia
    Sasidharan, Shan
    Nair, Reshma V. R.
    Kumar, S. Nishanth
    Nair, A. Kaveri
    Gomathi, Silambarasan
    Nair, J. Hareendran
    SOUTH AFRICAN JOURNAL OF BOTANY, 2024, 168 : 89 - 105