Lipophilicity Investigations of Ibuprofen

REFERENCES

• Kubinyi , H. The quantitative analysis of structure – activity relationships , in Burger's Medicinal Chemistry and Drug Discovery, , 5th Ed. , Vol. 1: Principles and practice . Wolff , M.E. , Ed.; John Wiley & Sons, Inc. : 1995 , 497 – 571 .
   Google Scholar
• Kaliszan , R. Quantitative Structure – Chromatographic Retention Relationships ; Wiley Interscience : New York , 1987 , 232 – 295 .
   Google Scholar
• Niewiadomy , A. ; Matysiak , J. ; Zabinska , A. ; Różyło , J.K. ; Senczyna , B. ; Jóźwiak , K. Reversed-phase high-performance liquid chromatography in quantitative structure-activity relationship studies of new fungicides . J. Chromatogr. A. 1998 , 828 , 431 – 438 .
   Web of Science ®Google Scholar
• Cimpan , G. ; Hadaruga , M. ; Miclaus , V. Lipophilicity characterization by reserved-phase liquid chromatography of some furan derivatives . J. Chromatogr. A. 2000 , 869 , 49 – 55 .
   PubMed Web of Science ®Google Scholar
• Jóźwiak , K. ; Szumiło , H. ; Soczewiński , E. Lipophilicity, methods of determination and its role in biological effect of chemical substances . Wiad. Chem. 2001 , 55 , 1047 – 1074 . (in Polish)
   Google Scholar
• Gacan , S. ; Cobzac , S. ; Grinberg , N. Prediction of the lipophilicity of some plant growth stimulators by RP-TLC and relationship between slope and intercept of TLC equations . J. Liq. Chromatogr. & Rel. Technol. 2007 , 30 ( 11 ), 1669 – 1676 .
   Web of Science ®Google Scholar
• Angelov , T. ; Vlasenko , A. ; Tashkov , W. HPLC determination of pKa of parabens and investigation of their lipophilicity parameters . J. Liq. Chromatogr. & Rel. Technol. 2008 , 31 ( 2 ), 188 – 197 .
   Web of Science ®Google Scholar
• Podgorna , M. Application of topological index and the RF parameter to the estimation of lipophilic properties of selected porphyrins . J. Liq. Chromatogr. & Rel. Technol. 2008 , 31 ( 10 ), 1458 – 1464 .
   Web of Science ®Google Scholar
• Ravetti , S. ; Gualdesi , M. ; Brinon , M.C. Lipophilicity of 5′-carbonates of lamivudine with antiretroviral activity. Correlation between different methods . J. Liq. Chromatogr. & Rel. Technol. 2008 , 31 ( 7 ), 1014 – 1032 .
   Web of Science ®Google Scholar
• Perisić-Janijić , N. ; Podunavac-Kuzmanovic , S.O. RPTLC study of QSRR and QSAR for some benzimidazole derivatives . J. Planar Chromatogr. – Mod. TLC. 2008 , 21 ( 2 ), 135 – 141 .
   Web of Science ®Google Scholar
• Pyka , A. ; Dołowy , M. ; Gurak , D. Lipophilicity of Selected Bile Acids as Determined by TLC. IV. Investigations on CN Stationary Phase . J. Liq. Chromatogr. & Rel. Technol. 2005 , 28 ( 17 ), 2705 – 2717 .
   Web of Science ®Google Scholar
• Pyka , A. ; Klimczok , W. Study of the lipophilicity and application of selected topological indexes in QSAR analysis of nicotinic acid derivatives. Part II . J. Planar Chromatogr. – Mod. TLC. 2005 , 18 ( 4 ), 300 – 304 .
   Web of Science ®Google Scholar
• Rekker , R.F. ; Mannhold , R. Calculation of Drug Lipophilicity ; VCH : Weinheim , 1992 .
   Google Scholar
• Tetko , I.V. ; Poda , G.I. Application of ALOGPS 2.1 to predict log D distribution coefficient for Pfizer proprietary compounds . J. Med. Chem. 2004 , 47 , 5601 – 5604 .
   PubMed Web of Science ®Google Scholar
• Tetko , I.V. ; Bruneau , P. Application of ALOGPS to predict 1-octanol/water distribution coefficients, logP, and logD, of AstraZeneca in-house database . J. Pharm. Sci. 2004 , 93 , 3103 – 3110 .
   PubMed Web of Science ®Google Scholar
• Viswanadhan , V.N. ; Ghose , A.K. ; Revankar , G.R. ; Robins , R.K. Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibiotics. J. Chem. Inf. Comput. Sci. 1989, 29, 163–172.
   Google Scholar
• Moriguchi , I. ; Hirono , S. ; Liu , Q. ; Nakagome , I. ; Matsushita , Y. Simple method of calculating octanol/water partition coefficient . Chem. Pharm. Bull. 1992 , 40 , 127 – 130 .
   Web of Science ®Google Scholar
• Tetko , I.V. ; Gasteiger , J. ; Todeschini , R. ; Mauri , A. ; Livingstone , D. ; Ertl , P. ; Palyulin , V.A. ; Radchenko , E.V. ; Zefirov , N.S. ; Makarenko , A.S. ; Tanchuk , V.Y. ; Prokopenko , V.V. Virtual computational chemsitry laboratory – design and description . J. Comput. Aid. Mol. Des. 2005 , 19 , 453 – 463 .
   PubMed Web of Science ®Google Scholar
• Tetko , I.V. Computing chemistry on the web . Drug Discov. Today. 2005 , 10 , 1497 – 500 .
   PubMed Web of Science ®Google Scholar
• VCCLAB, Virtual Computational Chemistry Laboratory, http://www.vcclab.org, 2005 .
   Google Scholar