QSAR models of antiproliferative activity of imidazo[2,1-b][1,3,4]thiadiazoles in various cancer cell lines-Reference-Cited by-同舟云学术

QSAR models of antiproliferative activity of imidazo[2,1-b][1,3,4]thiadiazoles in various cancer cell lines

Published:2016-10-08 Issue:1 Volume:21 Page:211-218
ISSN:1381-1991
Container-title:Molecular Diversity
language:en
Short-container-title:Mol Divers

Author:

Matysiak Joanna^ORCID,Niewiadomy Andrzej

Publisher

Springer Science and Business Media LLC

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery,Molecular Biology,General Medicine,Information Systems,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s11030-016-9705-8.pdf

Reference48 articles.

1. Joshi SD, Manish K, Badiger A (2013) Synthesis and evaluation of antibacterial and antitubercular activities of some novel imidazo[2,1- $$b$$ b ][1,3,4]thiadiazole derivatives. Med Chem Res 22:869–878. doi: 10.1007/s00044-012-0080-4

2. Chandrakantha B, Isloor AM, Shetty P, Fun HK, Hegde G (2014) Synthesis and biological evaluation of novel substituted 1,3,4-thiadiazole and 2,6-diaryl substituted imidazo[2,1- $$b$$ b ][1,3,4]thiadiazole derivatives. Eur J Med Chem 71:316–323. doi: 10.1016/j.ejmech.2013.10.056

3. Ramprasad J, Nayak N, Dalimba U, Yogeeswari P, Sriram D (2015) One-pot synthesis of new triazole-imidazo[2,1- $$b$$ b ][1,3,4]thiadiazole hybrids via click chemistry and evaluation of their antitubercular activity. Bioorg Med Chem Lett 25:4169–4173. doi: 10.1016/j.bmcl.2015.08.009

4. Jadhav VB, Kulkarni MV, Rasal VP, Biradar SS, Vinay MD (2008) Synthesis and anti-inflammatory evaluation of methylene bridged benzofuranyl imidazo[2,1- $$b$$ b ][1,3,4]thiadiazoles. Eur J Med Chem 43:1721–1729. doi: 10.1016/j.ejmech.2007.06.023

5. Gadad AK, Palkar MB, Arland K, Noolvi MN, Boreddy TS, Wagwade J (2008) Synthesis and biological evaluation of 2-trifluoromethyl/sulfonamido-5,6-diaryl substituted imidazo[2,1- $$b$$ b ]-1,3,4-thiadiazoles: A novel class of cyclooxygenase-2 inhibitors. Bioorg Med Chem 16:276–283. doi: 10.1016/j.bmc.2007.09.038

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Virtual screening of PEBP1 inhibitors by combining 2D/3D-QSAR analysis, hologram QSAR, homology modeling, molecular docking analysis, and molecular dynamic simulations;Journal of Molecular Modeling;2022-05-12

2. Bicyclic 5-5 Systems With One Bridgehead (Ring Junction) Nitrogen Atom: Three Extra Heteroatoms 2:1;Comprehensive Heterocyclic Chemistry IV;2022

3. 2D-Quantitative structure activity relationship (QSAR) modeling, docking studies, synthesis and in-vitro evaluation of 1,3,4-thiadiazole tethered coumarin derivatives as antiproliferative agents;Journal of Saudi Chemical Society;2021-07

4. Antitumor evaluation and 3D-QSAR studies of a new series of the spiropyrroloquinoline isoindolinone/aza-isoindolinone derivatives by comparative molecular field analysis (CoMFA);Molecular Diversity;2017-08-23

5. Chemistry of bicyclic [1,3,4]thiadiazole 5-5 systems containing ring-junction nitrogen;Research on Chemical Intermediates;2017-05-26