Lead-oriented synthesis: a new opportunity for synthetic chemistry.
暂无分享,去创建一个
[1] Guolan Dou,et al. Efficient and convenient synthesis of indazol-3(2H)-ones and 2-aminobenzonitriles. , 2009, Journal of combinatorial chemistry.
[2] Miles Stuart Congreve,et al. Chapter 28 Fragment-Based Lead Discovery , 2007 .
[3] Renaldo Mendoza,et al. ALARM NMR: a rapid and robust experimental method to detect reactive false positives in biochemical screens. , 2005, Journal of the American Chemical Society.
[4] Adam Nelson,et al. Iridium‐Catalyzed Asymmetric Allylic Amination with Polar Amines: Access to Building Blocks with Lead‐Like Molecular Properties , 2010 .
[5] S. Ng,,et al. A novel one-pot three-(in situ five-)component condensation reaction: an unexpected approach for the synthesis of tetrahydro-2,4-dioxo-1H-benzo[b][1,5]diazepine-3-yl-2-methylpropanamide derivatives. , 2009, Organic letters.
[6] V. Krchňák,et al. Multiplicity of diverse heterocycles from polymer-supported alpha-acylamino ketones. , 2009, Journal of combinatorial chemistry.
[7] H. Kroemer,et al. Transporter-mediated uptake into cellular compartments , 2007, Xenobiotica; the fate of foreign compounds in biological systems.
[8] S. Thrall,et al. A Simple Assay for Detection of Small-Molecule Redox Activity , 2007, Journal of biomolecular screening.
[9] M. Potashman,et al. Covalent modifiers: an orthogonal approach to drug design. , 2009, Journal of medicinal chemistry.
[10] M. Gleeson. Generation of a set of simple, interpretable ADMET rules of thumb. , 2008, Journal of medicinal chemistry.
[11] M. Waring,et al. A quantitative assessment of hERG liability as a function of lipophilicity. , 2007, Bioorganic & medicinal chemistry letters.
[12] P. Baran,et al. Protecting-group-free synthesis as an opportunity for invention. , 2009, Nature chemistry.
[13] Andrew M. Davis,et al. Design kombinatorischer Leitstruktur‐Bibliotheken , 1999 .
[14] Wei-Min Dai,et al. Diversity-oriented synthesis and solid-phase organic synthesis under controlled microwave heating. , 2007, Combinatorial chemistry & high throughput screening.
[15] J. Baell,et al. New substructure filters for removal of pan assay interference compounds (PAINS) from screening libraries and for their exclusion in bioassays. , 2010, Journal of medicinal chemistry.
[16] J. Hughes,et al. Physiochemical drug properties associated with in vivo toxicological outcomes. , 2008, Bioorganic & medicinal chemistry letters.
[17] P. Leeson,et al. A comparison of physiochemical property profiles of development and marketed oral drugs. , 2003, Journal of medicinal chemistry.
[18] M. Congreve,et al. A 'rule of three' for fragment-based lead discovery? , 2003, Drug discovery today.
[19] Christopher W Murray,et al. Fragment-based lead discovery: leads by design. , 2005, Drug discovery today.
[20] J. Proudfoot,et al. The evolution of synthetic oral drug properties. , 2005, Bioorganic & medicinal chemistry letters.
[21] Stuart L. Schreiber,et al. Small molecules of different origins have distinct distributions of structural complexity that correlate with protein-binding profiles , 2010, Proceedings of the National Academy of Sciences.
[22] Christopher P Austin,et al. Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease. , 2010, Journal of medicinal chemistry.
[23] Daniel M. Lowe,et al. ADMET rules of thumb II: A comparison of the effects of common substituents on a range of ADMET parameters. , 2009, Bioorganic & medicinal chemistry.
[24] Douglas B Kell,et al. Implications of the dominant role of transporters in drug uptake by cells. , 2009, Current topics in medicinal chemistry.
[25] György M. Keserü,et al. The influence of lead discovery strategies on the properties of drug candidates , 2009, Nature Reviews Drug Discovery.
[26] D. Kell,et al. Carrier-mediated cellular uptake of pharmaceutical drugs: an exception or the rule? , 2008, Nature Reviews Drug Discovery.
[27] Tudor I. Oprea,et al. Pursuing the leadlikeness concept in pharmaceutical research. , 2004, Current opinion in chemical biology.
[28] T. Ritchie,et al. The impact of aromatic ring count on compound developability--are too many aromatic rings a liability in drug design? , 2009, Drug discovery today.
[29] Roland E. Dolle,et al. Comprehensive survey of chemical libraries for drug discovery and chemical biology: 2009. , 2010, Journal of combinatorial chemistry.
[30] A. Hill,et al. Getting physical in drug discovery: a contemporary perspective on solubility and hydrophobicity. , 2010, Drug discovery today.
[31] J. Garnier,et al. Rebuilding the R&D engine in big pharma. , 2008, Harvard business review.
[32] Xian Huang,et al. Solid-phase synthesis of 2-pyridones, 1,4-diazepines, and 1,4-oxazepines from resin-bound 3-amino-2-seleno ester. , 2009, Journal of combinatorial chemistry.
[33] Simon J F Macdonald,et al. Factors determining the selection of organic reactions by medicinal chemists and the use of these reactions in arrays (small focused libraries). , 2010, Angewandte Chemie.
[34] Andrew R. Leach,et al. Molecular Complexity and Its Impact on the Probability of Finding Leads for Drug Discovery , 2001, J. Chem. Inf. Comput. Sci..
[35] M. Waring. Lipophilicity in drug discovery , 2010, Expert Opinion on Drug Discovery.
[36] P. Kung,et al. Rapid, microwave-assisted synthesis of N1-substituted 3-amino-1,2,4-triazoles , 2009 .
[37] L. Wessjohann,et al. Rapid access to N-substituted diketopiperazines by one-pot Ugi-4CR/deprotection+activation/cyclization (UDAC). , 2009, Journal of combinatorial chemistry.
[38] P. Leeson,et al. The influence of drug-like concepts on decision-making in medicinal chemistry , 2007, Nature Reviews Drug Discovery.
[39] Alexander Chuprina,et al. Drug- and Lead-likeness, Target Class, and Molecular Diversity Analysis of 7.9 Million Commercially Available Organic Compounds Provided by 29 Suppliers , 2010, J. Chem. Inf. Model..
[40] Tudor I. Oprea,et al. The Design of Leadlike Combinatorial Libraries. , 1999, Angewandte Chemie.
[41] Wolfgang H. B. Sauer,et al. Molecular Shape Diversity of Combinatorial Libraries: A Prerequisite for Broad Bioactivity , 2003, J. Chem. Inf. Comput. Sci..
[42] Allan M Jordan,et al. The medicinal chemist's toolbox: an analysis of reactions used in the pursuit of drug candidates. , 2011, Journal of medicinal chemistry.
[43] Paul D. Leeson,et al. Reducing the Risk of Drug Attrition Associated with Physicochemical Properties , 2010 .
[44] M. Adib,et al. Reaction between N-Isocyaniminotriphenylphosphorane, Aldehydes,and Carboxylic Acids: A One-Pot and Three-Component Synthesisof 2-Aryl-5-hydroxyalkyl-1,3,4-oxadiazoles , 2009 .
[45] I. Kola,et al. Can the pharmaceutical industry reduce attrition rates? , 2004, Nature Reviews Drug Discovery.
[46] D. Newman,et al. Natural products as sources of new drugs over the last 25 years. , 2007, Journal of natural products.
[47] Lorenz C. Blum,et al. Classification of Organic Molecules by Molecular Quantum Numbers , 2009, ChemMedChem.
[48] Lorenz C. Blum,et al. 970 million druglike small molecules for virtual screening in the chemical universe database GDB-13. , 2009, Journal of the American Chemical Society.
[49] M. Waring. Defining optimum lipophilicity and molecular weight ranges for drug candidates-Molecular weight dependent lower logD limits based on permeability. , 2009, Bioorganic & medicinal chemistry letters.
[50] Peter Ertl,et al. Polar Surface Area , 2007 .
[51] Lorenz C. Blum,et al. Chemical space as a source for new drugs , 2010 .
[52] S. F. Macdonald,et al. Faktoren für die Auswahl organischer Reaktionen in der medizinischen Chemie und die Anwendung dieser Reaktionen in Arrays (kleinen fokussierten Bibliotheken) , 2010 .
[53] C. Kappe,et al. Parallel microwave synthesis of 2-styrylquinazolin-4(3H)-ones in a high-throughput platform using HPLC/GC vials as reaction vessels. , 2009, Journal of combinatorial chemistry.
[54] S. Schreiber,et al. Target-oriented and diversity-oriented organic synthesis in drug discovery. , 2000, Science.
[55] C. Humblet,et al. Escape from flatland: increasing saturation as an approach to improving clinical success. , 2009, Journal of medicinal chemistry.