Hao CZ - Search Results

1

Molecular recognition of CYP26A1 binding pockets and structure-activity relationship studies for design of potent and selective retinoic acid metabolism blocking agents.

Sun B, Song S, Hao CZ, Huang WX, Liu CC, Xie HL, Lin B, Cheng MS, Zhao DM. Sun B, et al. Among authors: hao cz. J Mol Graph Model. 2015 Mar;56:10-9. doi: 10.1016/j.jmgm.2014.11.014. Epub 2014 Dec 8. J Mol Graph Model. 2015. PMID: 25541526

2

Synthesis and biological evaluation of 3-phenyl-3-aryl carboxamido propanoic acid derivatives as small molecule inhibitors of retinoic acid 4-hydroxylase (CYP26A1).

Zhao D, Sun B, Ren J, Li F, Song S, Lv X, Hao C, Cheng M. Zhao D, et al. Bioorg Med Chem. 2015 Mar 15;23(6):1356-65. doi: 10.1016/j.bmc.2014.11.036. Epub 2015 Jan 21. Bioorg Med Chem. 2015. PMID: 25684424

3

Design, synthesis and biological evaluation of 1-phenanthryl-tetrahydroisoquinoline derivatives as novel p21-activated kinase 4 (PAK4) inhibitors.

Song S, Li X, Guo J, Hao C, Feng Y, Guo B, Liu T, Zhang Q, Zhang Z, Li R, Wang J, Lin B, Li F, Zhao D, Cheng M. Song S, et al. Org Biomol Chem. 2015 Mar 28;13(12):3803-18. doi: 10.1039/c5ob00037h. Org Biomol Chem. 2015. PMID: 25705811

4

Discovery of novel N,N-3-phenyl-3-benzylaminopropionanilides as potent inhibitors of cholesteryl ester transfer protein in vivo.

Xie H, Li Y, Bai C, Wang R, Liu C, Hao C, Lin B, Cheng M, Zhao D. Xie H, et al. Bioorg Med Chem. 2016 Apr 15;24(8):1811-8. doi: 10.1016/j.bmc.2016.03.002. Epub 2016 Mar 2. Bioorg Med Chem. 2016. PMID: 26993745

5

Design, synthesis and biological evaluation of N,N-3-phenyl-3-benzylaminopropanamide derivatives as novel cholesteryl ester transfer protein inhibitor.

Zhao D, Xie H, Bai C, Liu C, Hao C, Zhao S, Yuan H, Luo C, Wang J, Lin B, Zheng J, Cheng M. Zhao D, et al. Bioorg Med Chem. 2016 Apr 15;24(8):1589-97. doi: 10.1016/j.bmc.2015.12.010. Epub 2015 Dec 8. Bioorg Med Chem. 2016. PMID: 27010500

6

Advances in the 1-phenanthryl-tetrahydroisoquinoline series of PAK4 inhibitors: potent agents restrain tumor cell growth and invasion.

Hao C, Li X, Song S, Guo B, Guo J, Zhang J, Zhang Q, Huang W, Wang J, Lin B, Cheng M, Li F, Zhao D. Hao C, et al. Org Biomol Chem. 2016 Aug 10;14(32):7676-90. doi: 10.1039/c6ob01072e. Org Biomol Chem. 2016. PMID: 27454186

7

Design, synthesis and biological evaluation of novel cholesteryl ester transfer protein inhibitors bearing a cycloalkene scaffold.

Liu C, Luo C, Hao L, Wu Q, Xie H, Zhao S, Hao C, Zhao D, Cheng M. Liu C, et al. Eur J Med Chem. 2016 Nov 10;123:419-430. doi: 10.1016/j.ejmech.2016.07.065. Epub 2016 Jul 27. Eur J Med Chem. 2016. PMID: 27490022

8

Design, synthesis, and structure-activity relationship studies of benzothiazole derivatives as antifungal agents.

Zhao S, Zhao L, Zhang X, Liu C, Hao C, Xie H, Sun B, Zhao D, Cheng M. Zhao S, et al. Eur J Med Chem. 2016 Nov 10;123:514-522. doi: 10.1016/j.ejmech.2016.07.067. Epub 2016 Jul 29. Eur J Med Chem. 2016. PMID: 27494168

9

Discovery of biphenyl imidazole derivatives as potent antifungal agents: Design, synthesis, and structure-activity relationship studies.

Zhao D, Zhao S, Zhao L, Zhang X, Wei P, Liu C, Hao C, Sun B, Su X, Cheng M. Zhao D, et al. Bioorg Med Chem. 2017 Jan 15;25(2):750-758. doi: 10.1016/j.bmc.2016.11.051. Epub 2016 Nov 28. Bioorg Med Chem. 2017. PMID: 27955926

10

Development of 2, 4-diaminoquinazoline derivatives as potent PAK4 inhibitors by the core refinement strategy.

Hao C, Huang W, Li X, Guo J, Chen M, Yan Z, Wang K, Jiang X, Song S, Wang J, Zhao D, Li F, Cheng M. Hao C, et al. Eur J Med Chem. 2017 May 5;131:1-13. doi: 10.1016/j.ejmech.2017.02.063. Epub 2017 Mar 8. Eur J Med Chem. 2017. PMID: 28284095

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