Caco-2 monolayers in experimental and theoretical predictions of drug transport
被引:191
作者:
Artursson, Per
论文数: 0引用数: 0
h-index: 0
机构:
Uppsala Univ, Uppsala Biomed Ctr, Dept Pharmaceut, S-75123 Uppsala, SwedenUppsala Univ, Uppsala Biomed Ctr, Dept Pharmaceut, S-75123 Uppsala, Sweden
Artursson, Per
[1
]
Palm, Katrin
论文数: 0引用数: 0
h-index: 0
机构:
Uppsala Univ, Uppsala Biomed Ctr, Dept Pharmaceut, S-75123 Uppsala, SwedenUppsala Univ, Uppsala Biomed Ctr, Dept Pharmaceut, S-75123 Uppsala, Sweden
Palm, Katrin
[1
]
Luthman, Kristina
论文数: 0引用数: 0
h-index: 0
机构:
Uppsala Univ, Uppsala Biomed Ctr, Dept Organ Pharmaceut Chem, S-75123 Uppsala, SwedenUppsala Univ, Uppsala Biomed Ctr, Dept Pharmaceut, S-75123 Uppsala, Sweden
Luthman, Kristina
[2
]
机构:
[1] Uppsala Univ, Uppsala Biomed Ctr, Dept Pharmaceut, S-75123 Uppsala, Sweden
[2] Uppsala Univ, Uppsala Biomed Ctr, Dept Organ Pharmaceut Chem, S-75123 Uppsala, Sweden
Drug transport;
Drug absorption;
Intestinal epithelium;
Caco-2;
Cell monolayer;
Partition coefficient;
Hydrogen bonding potential;
Desolvation energy;
Molecular surface area;
In vitro-in vivo correlation;
INTESTINAL EPITHELIAL-CELLS;
REGIONAL JEJUNAL PERFUSION;
HYDROGEN-BONDING CAPACITY;
POLARIZED EFFLUX SYSTEM;
BLOOD-BRAIN-BARRIER;
IN-VITRO;
LINE CACO-2;
TRANSEPITHELIAL TRANSPORT;
MEMBRANE-PERMEABILITY;
PEPTIDE STRUCTURE;
D O I:
10.1016/j.addr.2012.09.005
中图分类号:
R9 [药学];
学科分类号:
100702 [药剂学];
摘要:
This review examines the use of Caco-2 monolayers in the prediction of intestinal drug absorption. First, the different routes of drug transport in Caco-2 monolayers are compared with those seen in vivo. Second, the prediction of drug absorption in vivo from transport experiments in cell monolayers is discussed for different classes of drugs. Finally, the use of Caco-2 monolayers as a reference model in physico-chemical and theoretical predictions of drug absorption is discussed. We conclude that Caco-2 monolayers can be used to identify drugs with potential absorption problems, and possibly also to select drugs with optimal passive absorption characteristics from series of pharmacologically active molecules generated in drug discovery programs. (C) 2012 Elsevier B.V. All rights reserved.