Acute myeloid leukemia (AML) is the most prevalent form of acute leukemia in adults, representing a substantial medical need, as the standard of care has not changed for the past two decades, and the long-term outcome remains dismal for a large fraction of patients. Approximately 30% of AMLs carry activating mutations of the FLT3 kinase. Unfortunately, single-agent FLT3 inhibitor therapy has met limited clinical efficacy, underscoring a strong rationale for the development of more selective and more potent inhibitors. Here we present the design, synthesis and biological evaluation of a series of biphenyl substituted pyrazoyl-ureas, an underexplored scaffold in medicinal chemistry, as novel FLT3 inhibitors with a putative type II binding mode. Optimized compounds show nanomolar activity against isolated FLT3 (230 nM for compound 10q) and on FLT3-driven cell lines (280 nM and 18 nM for compound 10q against MV4.11 and MOLM-14 cells respectively), with no toxicity against control cell lines, limited metabolism in human microsomes and a reliable SAR; furthermore, profiling of compound 10q against a panel of kinases highlights c-Kit as the only other hit. Overall, we show that the series has a narrow selectivity profile and metabolic stability, and the mode of action of the inhibitors through FLT3 is confirmed by strong suppression of FLT3 and STAT5 phosphorylation.
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http://dx.doi.org/10.1039/d4md00956h | DOI Listing |
RSC Med Chem
January 2025
Department of Chemical and Geological Sciences, University of Modena and Reggio Emilia Modena Italy
Acute myeloid leukemia (AML) is the most prevalent form of acute leukemia in adults, representing a substantial medical need, as the standard of care has not changed for the past two decades, and the long-term outcome remains dismal for a large fraction of patients. Approximately 30% of AMLs carry activating mutations of the FLT3 kinase. Unfortunately, single-agent FLT3 inhibitor therapy has met limited clinical efficacy, underscoring a strong rationale for the development of more selective and more potent inhibitors.
View Article and Find Full Text PDFBioorg Chem
July 2023
School of Sciences, China Pharmaceutical University, 639 Longmian Avenue, Nanjing 211198, PR China. Electronic address:
Targeting ataxia telangiectasia mutated and Rad3-related (ATR) kinase is being pursued as a new therapeutic strategy for the treatment of advanced solid tumor with specific DNA damage response deficiency. Herein, we report a series of pyrido[3,2-d]pyrimidine derivatives with potent ATR inhibitory activity through structure-based drug design. Among them, the representative compound 10q exhibited excellent potency against ATR in both biochemical and cellular assays.
View Article and Find Full Text PDFACS Omega
March 2023
Post-Graduate Department of Chemistry, S. P. Mandali's Sir Parashurambhau College, Tilak Road, Pune 411030, India.
A new series of 2-(5-aryl-1-phenyl-1-pyrazol-3-yl)-4-aryl thiazoles (-) have been synthesized by a cyclocondensation reaction of 5-aryl-1-phenyl-1-pyrazole-3-carbothioamide (-) with substituted phenacyl bromide (-). The structure of newly synthesized 2-(5-aryl-1-phenyl-1-pyrazol-3-yl)-4-aryl thiazole (-) derivatives was characterized by spectroscopic analysis. The compounds - were evaluated for antibacterial activity against (NCIM 2574), (NCIM 2388), (NCIM 2063), (NCIM 2178), and antifungal activity against (ATCC 504) and (NCIM 3100).
View Article and Find Full Text PDFZ Naturforsch C J Biosci
March 2023
Department of Chemistry, Faculty of Science, Al al-Bayt University, Al-Mafraq, Jordan.
A new series of aminoacetylenic nitroimidazole piperazine hybrid compounds were prepared three-component reaction. Mannich-type reaction was utilized to couple the nitroimidazole containing propargylic moiety with secondary amines and formaldehyde in the presence of Cu (I) catalyst. The newly synthesized molecules , were characterized an ambiguously through NMR and mass spectrometry.
View Article and Find Full Text PDFBioorg Med Chem Lett
September 2022
College of Pharmaceutical Sciences, Hebei University, Baoding 071002, China; Institute of Life Science and Green Development, Hebei University, Baoding 071002, China; Key Laboratory of Pharmaceutical Quality Control of Hebei Province, Baoding 071002, China. Electronic address:
A novel series of 2-(2- oxoethyl)pyrimidine-5-carboxamide derivatives were designed, synthesized and evaluated as acetylcholinesterase inhibitors (AChEIs) for the treatment of Alzheimer's disease (AD). Biological activity results demonstrated that compound 10q showed the best inhibitory activity against AChE (IC = 0.88 ± 0.
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