Dependence of Bioavailability on Mean Absorption Time: What Does It Tell Us?

AAPS J

Department of Clinical Pharmacology, Center of Drug Absorption and Transport (C_DAT), University Medicine Greifswald, Greifswald, Germany.

Published: April 2023

The extent and rate of bioavailability are fundamental measures to characterize the pharmacokinetics of drugs after oral administration. Together with bioavailability (F), the mean absorption time (MAT) can be used to define the rate of bioavailability, i.e., the rate of drug absorption. Previous results suggest that F may depend on MAT. Estimates of F and MAT were obtained from the input function (sum of two inverse Gaussian functions) used to model the oral absorption process. The estimation was performed by population analysis (nonlinear mixed-effects modeling) based on data from bioavailability studies in healthy volunteers. For trospium and ketamine, F decreased significantly with increasing MAT, while for propiverine, a significant increase was observed. Thus, the interindividual variability in F could be largely attributed to the interindividual variability in MAT. For trospium and propiverine, the relative dispersion (normalized variance) of the absorption time distribution increased significantly with MAT. For trospium and propiverine, the plot of F versus MAT provides information about the effect of gastrointestinal transit on drug absorption. In contrast, an increase in hepatic extraction with increasing MAT is responsible for the dependence of F on MAT. The F versus MAT plot is suggested as a simple diagnostic tool in evaluating the results of bioavailability studies.

Download full-text PDF

Source
http://dx.doi.org/10.1208/s12248-023-00803-8DOI Listing

Publication Analysis

Top Keywords

absorption time
12
mat
10
bioavailability absorption
8
rate bioavailability
8
drug absorption
8
bioavailability studies
8
increasing mat
8
interindividual variability
8
mat trospium
8
trospium propiverine
8

Similar Publications

Amino acid identification is crucial across various scientific disciplines, including biochemistry, pharmaceutical research, and medical diagnostics. However, traditional methods such as mass spectrometry require extensive sample preparation and are time-consuming, complex and costly. Therefore, this study presents a pioneering Machine Learning (ML) approach for automatic amino acid identification by utilizing the unique absorption profiles from an Elliptical Dichroism (ED) spectrometer.

View Article and Find Full Text PDF

Objective: To investigate the protective effects of ankle braces in patients with functional ankle instability.

Methods: This retrospective study involved 30 participants recruited from January 2023 to December 2023 at School of Physical Education, Nanchang University. These participants were divided into an ankle brace group wearing braces and a control group without braces.

View Article and Find Full Text PDF

Paeoniflorin is a natural pharmaceutical ingredient with a widely biological activity. However, as a hydrophilic drug, the problem of low transdermal rate limits its clinical application. To overcome this shortage, LUVs were used as biocompatible carriers of paeoniflorin in this study.

View Article and Find Full Text PDF

Direct utilisation of impulse response data in reduction index assessment without intermediate reverberation time estimation (L).

J Acoust Soc Am

January 2025

Division of Applied Acoustics, Department of Architecture and Civil Engineering, Chalmers University of Technology, SE-412 96 Gothenburg, Sweden.

An approach is proposed for reduction index measurement where impulse response data are utilised directly without relying on intermediate reverberation time estimation. The theoretical framework is presented and the main result is substantiated by shown equivalence to the conventional method for ideal exponential decay curves of acoustic energy. Additionally, the study introduces a formula for estimating effective reverberation time in cases of non-exponential decay curves.

View Article and Find Full Text PDF

Facile phase selective synthesis of copper antimony sulphide (CAS) nanostructures is important because of their tunable photoconductive and electrochemical properties. In this study, off-stoichiometric famatinite phase CAS (CAS) quasi-spherical and quasi-hexagonal colloidal nanostructures (including nanosheets) of sizes, 2.4-18.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!