These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
185 related articles for article (PubMed ID: 28109945)
1. Discovery of a series of N-(5-(quinolin-6-yl)pyridin-3-yl)benzenesulfonamides as PI3K/mTOR dual inhibitors. Zhang J; Lv X; Ma X; Hu Y Eur J Med Chem; 2017 Feb; 127():509-520. PubMed ID: 28109945 [TBL] [Abstract][Full Text] [Related]
2. Structure-based optimization leads to the discovery of NSC765844, a highly potent, less toxic and orally efficacious dual PI3K/mTOR inhibitor. Han J; Chen Y; Yang C; Liu T; Wang M; Xu H; Zhang L; Zheng C; Song Y; Zhu J Eur J Med Chem; 2016 Oct; 122():684-701. PubMed ID: 27448924 [TBL] [Abstract][Full Text] [Related]
3. Synthesis and structure-activity relationships of dual PI3K/mTOR inhibitors based on a 4-amino-6-methyl-1,3,5-triazine sulfonamide scaffold. Wurz RP; Liu L; Yang K; Nishimura N; Bo Y; Pettus LH; Caenepeel S; Freeman DJ; McCarter JD; Mullady EL; Miguel TS; Wang L; Zhang N; Andrews KL; Whittington DA; Jiang J; Subramanian R; Hughes PE; Norman MH Bioorg Med Chem Lett; 2012 Sep; 22(17):5714-20. PubMed ID: 22832322 [TBL] [Abstract][Full Text] [Related]
4. Design, synthesis and biological evaluation of novel 4-alkynyl-quinoline derivatives as PI3K/mTOR dual inhibitors. Lv X; Ying H; Ma X; Qiu N; Wu P; Yang B; Hu Y Eur J Med Chem; 2015 Jun; 99():36-50. PubMed ID: 26046312 [TBL] [Abstract][Full Text] [Related]
5. Discovery of 2-(2-aminopyrimidin-5-yl)-4-morpholino-N-(pyridin-3-yl)quinazolin-7-amines as novel PI3K/mTOR inhibitors and anticancer agents. Peng W; Tu ZC; Long ZJ; Liu Q; Lu G Eur J Med Chem; 2016 Jan; 108():644-654. PubMed ID: 26731167 [TBL] [Abstract][Full Text] [Related]
6. Structure and ligand-based design of mTOR and PI3-kinase inhibitors leading to the clinical candidates VS-5584 (SB2343) and SB2602. Poulsen A; Nagaraj H; Lee A; Blanchard S; Soh CK; Chen D; Wang H; Hart S; Goh KC; Dymock B; Williams M J Chem Inf Model; 2014 Nov; 54(11):3238-50. PubMed ID: 25317974 [TBL] [Abstract][Full Text] [Related]
7. Discovery of benzenesulfonamide derivatives as potent PI3K/mTOR dual inhibitors with in vivo efficacies against hepatocellular carcinoma. Chen Y; Zhang L; Yang C; Han J; Wang C; Zheng C; Zhou Y; Lv J; Song Y; Zhu J Bioorg Med Chem; 2016 Mar; 24(5):957-66. PubMed ID: 26819001 [TBL] [Abstract][Full Text] [Related]
9. Discovery of N-(2-chloro-5-(3-(pyridin-4-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl)pyridin-3-yl)-4-fluorobenzenesulfonamide (FD274) as a highly potent PI3K/mTOR dual inhibitor for the treatment of acute myeloid leukemia. Yang C; Chen Y; Wu T; Gao Y; Liu X; Yang Y; Ling Y; Jia Y; Deng M; Wang J; Zhou Y Eur J Med Chem; 2023 Oct; 258():115543. PubMed ID: 37329712 [TBL] [Abstract][Full Text] [Related]
10. Structure-based design, SAR analysis and antitumor activity of PI3K/mTOR dual inhibitors from 4-methylpyridopyrimidinone series. Cheng H; Hoffman JE; Le PT; Pairish M; Kania R; Farrell W; Bagrodia S; Yuan J; Sun S; Zhang E; Xiang C; Dalvie D; Rahavendran SV Bioorg Med Chem Lett; 2013 May; 23(9):2787-92. PubMed ID: 23506825 [TBL] [Abstract][Full Text] [Related]
11. Design, synthesis and biological evaluation of thieno[3,2-d]pyrimidine derivatives containing aroyl hydrazone or aryl hydrazide moieties for PI3K and mTOR dual inhibition. Han Y; Tian Y; Wang R; Fu S; Jiang J; Dong J; Qin M; Hou Y; Zhao Y Bioorg Chem; 2020 Nov; 104():104197. PubMed ID: 32927132 [TBL] [Abstract][Full Text] [Related]
12. Synthesis and structure-activity relationships of PI3K/mTOR dual inhibitors from a series of 2-amino-4-methylpyrido[2,3-d]pyrimidine derivatives. Han F; Lin S; Liu P; Tao J; Yi C; Xu H Bioorg Med Chem Lett; 2014 Sep; 24(18):4538-4541. PubMed ID: 25139570 [TBL] [Abstract][Full Text] [Related]
14. The PI3K/mTOR dual inhibitor GSK458 potently impedes ovarian cancer tumorigenesis and metastasis. Xiao Y; Yu Y; Jiang P; Li Y; Wang C; Zhang R Cell Oncol (Dordr); 2020 Aug; 43(4):669-680. PubMed ID: 32382996 [TBL] [Abstract][Full Text] [Related]
15. 3D-QSAR, Virtual Screening, Docking and Design of Dual PI3K/mTOR Inhibitors with Enhanced Antiproliferative Activity. Oluić J; Nikolic K; Vucicevic J; Gagic Z; Filipic S; Agbaba D Comb Chem High Throughput Screen; 2017 Aug; 20(4):292-303. PubMed ID: 28460621 [TBL] [Abstract][Full Text] [Related]
16. Discovery of novel quinoline-based mTOR inhibitors via introducing intra-molecular hydrogen bonding scaffold (iMHBS): The design, synthesis and biological evaluation. Ma X; Lv X; Qiu N; Yang B; He Q; Hu Y Bioorg Med Chem; 2015 Dec; 23(24):7585-96. PubMed ID: 26596710 [TBL] [Abstract][Full Text] [Related]
17. Design, synthesis, biological evaluation and docking studies of novel 2-substituted-4-morpholino-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidine derivatives as dual PI3Kα/mTOR inhibitors. Lei F; Sun C; Xu S; Wang Q; OuYang Y; Chen C; Xia H; Wang L; Zheng P; Zhu W Eur J Med Chem; 2016 Jun; 116():27-35. PubMed ID: 27043268 [TBL] [Abstract][Full Text] [Related]
18. Identification of 2-oxatriazines as highly potent pan-PI3K/mTOR dual inhibitors. Dehnhardt CM; Venkatesan AM; Chen Z; Delos-Santos E; Ayral-Kaloustian S; Brooijmans N; Yu K; Hollander I; Feldberg L; Lucas J; Mallon R Bioorg Med Chem Lett; 2011 Aug; 21(16):4773-8. PubMed ID: 21763134 [TBL] [Abstract][Full Text] [Related]
19. Antitumor efficacy of PKI-587, a highly potent dual PI3K/mTOR kinase inhibitor. Mallon R; Feldberg LR; Lucas J; Chaudhary I; Dehnhardt C; Santos ED; Chen Z; dos Santos O; Ayral-Kaloustian S; Venkatesan A; Hollander I Clin Cancer Res; 2011 May; 17(10):3193-203. PubMed ID: 21325073 [TBL] [Abstract][Full Text] [Related]
20. Synthesis and anticancer effects evaluation of 1-alkyl-3-(6-(2-methoxy-3-sulfonylaminopyridin-5-yl)benzo[d]thiazol-2-yl)urea as anticancer agents with low toxicity. Xie XX; Li H; Wang J; Mao S; Xin MH; Lu SM; Mei QB; Zhang SQ Bioorg Med Chem; 2015 Oct; 23(19):6477-85. PubMed ID: 26321603 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]