Biological Evaluation and 3D-QSAR Studies of Curcumin Analogues as Aldehyde Dehydrogenase 1 Inhibitors

被引:7
作者
Wang, Hui [1 ]
Du, Zhiyun [1 ]
Zhang, Changyuan [1 ]
Tang, Zhikai [1 ,2 ]
He, Yan [1 ]
Zhang, Qiuyan [1 ]
Zhao, Jun [1 ,3 ]
Zheng, Xi [1 ,3 ]
机构
[1] Guangdong Univ Technol, Sch Light Ind & Chem Engn, Guangzhou 510500, Guangdong, Peoples R China
[2] Guangzhou Improve Med Technol Co Ltd, Guangzhou 510530, Guangdong, Peoples R China
[3] Rutgers State Univ, Ernest Mario Sch Pharm, Susan Lehman Cullman Lab Canc Res, Piscataway, NJ 08854 USA
来源
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES | 2014年 / 15卷 / 05期
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
curcumin; curcumin analogues; ALDH1; inhibitor; 3D-QSAR; L1210; CELLS; 4-HYDROPEROXYCYCLOPHOSPHAMIDE; ANTAGONISTS; APOPTOSIS; DOCKING;
D O I
10.3390/ijms15058795
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
Aldehyde dehydrogenase 1 (ALDH1) is reported as a biomarker for identifying some cancer stem cells, and down-regulation or inhibition of the enzyme can be effective in anti-drug resistance and a potent therapeutic for some tumours. In this paper, the inhibitory activity, mechanism mode, molecular docking and 3D-QSAR (three-dimensional quantitative structure activity relationship) of curcumin analogues (CAs) against ALDH1 were studied. Results demonstrated that curcumin and CAs possessed potent inhibitory activity against ALDH1, and the CAs compound with ortho di-hydroxyl groups showed the most potent inhibitory activity. This study indicates that CAs may represent a new class of ALDH1 inhibitor.
引用
收藏
页码:8795 / 8807
页数:13
相关论文
共 50 条
  • [41] Synthesis, biological evaluation, 3D-QSAR studies of novel aryl-2H-pyrazole derivatives as telomerase inhibitors
    Luo, Yin
    Zhang, Shuai
    Qiu, Ke-Ming
    Liu, Zhi-Jun
    Yang, Yu-Shun
    Fu, Jie
    Zhong, Wei-Qing
    Zhu, Hai-Liang
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2013, 23 (04) : 1091 - 1095
  • [42] 3D-QSAR and molecular docking studies of hydroxamic acids as peptide deformylase inhibitors
    Jian Gao
    Yuanhua Cheng
    Wei Cui
    Quan Chen
    Fushi Zhang
    Yuguo Du
    Mingjuan Ji
    Medicinal Chemistry Research, 2012, 21 : 1597 - 1610
  • [43] Isolation, biological evaluation and 3D-QSAR studies of insecticidal/narcotic sesquiterpene polyol esters
    Wei, Shao-peng
    Ji, Zhi-qin
    Zhang, Hui-xiao
    Zhang, Ji-wen
    Wang, Yong-hua
    Wu, Wen-jun
    JOURNAL OF MOLECULAR MODELING, 2011, 17 (04) : 681 - 693
  • [44] 3D-QSAR and docking studies of arylmethylamine-based DPP IV inhibitors
    Jiang, Chaoyi
    Han, Shuang
    Chen, Tiegang
    Chen, Jianzhong
    ACTA PHARMACEUTICA SINICA B, 2012, 2 (04) : 411 - 420
  • [45] MOLECULAR DOCKING AND 3D-QSAR ANALYSIS STUDIES OF MMP-12 INHIBITORS
    Gunda, Shravan Kumar
    Akula, Lokesh Kumar
    Shaik, Salwa
    Bandi, Seshagiri
    Shaik, Mahmood
    INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH, 2015, 6 (05): : 2019 - 2027
  • [46] 3D-QSAR and Molecular Docking Studies of Pyrimidine-based EGFR Inhibitors
    Gao, Hui
    Liu, Hong
    Hou, Jingxuan
    Gu, Qingshan
    Shi, Meiqi
    Wu, Qingkun
    Zheng, Lu
    LETTERS IN DRUG DESIGN & DISCOVERY, 2024, 21 (14) : 3049 - 3059
  • [47] 3D-QSAR and molecular docking studies of hydroxamic acids as peptide deformylase inhibitors
    Gao, Jian
    Cheng, Yuanhua
    Cui, Wei
    Chen, Quan
    Zhang, Fushi
    Du, Yuguo
    Ji, Mingjuan
    MEDICINAL CHEMISTRY RESEARCH, 2012, 21 (08) : 1597 - 1610
  • [48] Pharmacophore modeling and 3D-QSAR studies of 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitors
    Al-Najjar, Belal O.
    Shakya, Ashok K.
    Saqallah, Fadi G.
    Said, Rana
    INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY, 2017, 56 (11): : 1200 - 1206
  • [49] Isolation, biological evaluation and 3D-QSAR studies of insecticidal/narcotic sesquiterpene polyol esters
    Shao-peng Wei
    Zhi-qin Ji
    Hui-xiao Zhang
    Ji-wen Zhang
    Yong-hua Wang
    Wen-jun Wu
    Journal of Molecular Modeling, 2011, 17 : 681 - 693
  • [50] Molecular Modeling Studies of 11β-Hydroxysteroid Dehydrogenase Type 1 Inhibitors through Receptor-Based 3D-QSAR and Molecular Dynamics Simulations
    Qian, Haiyan
    Chen, Jiongjiong
    Pan, Youlu
    Chen, Jianzhong
    MOLECULES, 2016, 21 (09):