Physicochemical profiling (solubility, permeability and charge state)
A Avdeef - Current topics in medicinal chemistry, 2001 - ingentaconnect.com
About 30per4cent of drug candidate molecules are rejected due to pharmacokinetic-related
failures. When poor pharmaceutical properties are discovered in development, the costs of …
failures. When poor pharmaceutical properties are discovered in development, the costs of …
[图书][B] Absorption and drug development: solubility, permeability, and charge state
A Avdeef - 2012 - books.google.com
Explains how to perform and analyze the results of the latest physicochemical methods With
this book as their guide, readers have access to all the current information needed to …
this book as their guide, readers have access to all the current information needed to …
[HTML][HTML] Analytical tools for the physicochemical profiling of drug candidates to predict absorption/distribution
Y Henchoz, B Bard, D Guillarme, PA Carrupt… - Analytical and …, 2009 - Springer
The measurement of physicochemical properties at an early phase of drug discovery and
development is crucial to reduce attrition rates due to poor biopharmaceutical properties …
development is crucial to reduce attrition rates due to poor biopharmaceutical properties …
Measurement of dissociation constants (pKa values) of organic compounds by multiplexed capillary electrophoresis using aqueous and cosolvent buffers
M Shalaeva, J Kenseth, F Lombardo… - Journal of pharmaceutical …, 2008 - Elsevier
Abstract Evaluation of a multiplexed capillary electrophoresis (CE) method for pK a
measurements of organic compounds, including low solubility compounds, is presented …
measurements of organic compounds, including low solubility compounds, is presented …
Multi-wavelength spectrophotometric determination of acid dissociation constants: a validation study
KY Tam, K Takács-Novák - Analytica chimica acta, 2001 - Elsevier
The pKa values of 25 structurally diverse drug compounds including mono-, di-and tri-protic
molecules were determined by a recently developed multi-wavelength spectrophotometric …
molecules were determined by a recently developed multi-wavelength spectrophotometric …
Lipophilicity profiles: theory and measurement
J Comer, K Tam - Pharmacokinetic optimization in drug …, 2001 - Wiley Online Library
Equations have been presented for calculating lipophilicity profiles from pH data in
conjunction with pKa and log P values. Shake‐flask and pH‐metric methods for measuring …
conjunction with pKa and log P values. Shake‐flask and pH‐metric methods for measuring …
The thermodynamic dissociation constants of four non-steroidal anti-inflammatory drugs by the least-squares nonlinear regression of multiwavelength …
M Meloun, S Bordovská, L Galla - Journal of Pharmaceutical and …, 2007 - Elsevier
The mixed dissociation constants of four non-steroidal anti-inflammatory drugs (NSAIDs)
ibuprofen, diclofenac sodium, flurbiprofen and ketoprofen at various ionic strengths I of …
ibuprofen, diclofenac sodium, flurbiprofen and ketoprofen at various ionic strengths I of …
High-Throughput Measurement of pKa Values in a Mixed-Buffer Linear pH Gradient System
K Box, C Bevan, J Comer, A Hill, R Allen… - Analytical …, 2003 - ACS Publications
A procedure is described for measuring p K a values in a short time, eg, 4 min/assay.
Samples, as 10 mM solutions, are prepared in DMSO in 96-well plates. A flowing pH …
Samples, as 10 mM solutions, are prepared in DMSO in 96-well plates. A flowing pH …
Ionization, lipophilicity and solubility properties of repaglinide
Z Mandić, V Gabelica - Journal of pharmaceutical and biomedical analysis, 2006 - Elsevier
Potentiometric and spectrophotometric titrations were used for the determination of
ionization behaviour, lipophilicity and solubility profile of repaglinide. Acid–base equilibria …
ionization behaviour, lipophilicity and solubility profile of repaglinide. Acid–base equilibria …
Prediction of pKa Using Machine Learning Methods with Rooted Topological Torsion Fingerprints: Application to Aliphatic Amines
The acid–base dissociation constant, p K a, is a key parameter to define the ionization state
of a compound and directly affects its biopharmaceutical profile. In this study, we developed …
of a compound and directly affects its biopharmaceutical profile. In this study, we developed …