Quantitative prediction of first pass metabolism and drug-drug interactions for orally administered drugs
Project/Area Number |
21590174
|
Research Category |
Grant-in-Aid for Scientific Research (C)
|
Allocation Type | Single-year Grants |
Section | 一般 |
Research Field |
Medical pharmacy
|
Research Institution | Kitasato University |
Principal Investigator |
ITOH Tomoo 北里大学, 薬学部, 教授 (30223168)
|
Project Period (FY) |
2009 – 2011
|
Project Status |
Completed (Fiscal Year 2011)
|
Budget Amount *help |
¥4,810,000 (Direct Cost: ¥3,700,000、Indirect Cost: ¥1,110,000)
Fiscal Year 2011: ¥130,000 (Direct Cost: ¥100,000、Indirect Cost: ¥30,000)
Fiscal Year 2010: ¥2,210,000 (Direct Cost: ¥1,700,000、Indirect Cost: ¥510,000)
Fiscal Year 2009: ¥2,470,000 (Direct Cost: ¥1,900,000、Indirect Cost: ¥570,000)
|
Keywords | 経口投与 / 初回通過効果 / 薬物相互作用 / 定量的予測 / 薬物相互 / CYP3A4 |
Research Abstract |
The present study aimed to establish a model to quantitatively predict the drug-drug interactions for orally administered CYP3A substrates. Alprazolam (ALP) and triazolam (TRZ) were used as CYP3A substrates, and ritonavir (RIT) and erythromycin (ERY) were used as as CYP3A inhibitors. Metabolic and inhibition parameters of those drugs were obtained in in vitro studies. Transfer parameters in the intestinal epithelial cells were also estimated in vitro. The obtained parameters were incorporated into an ITAM-PK model to predict the interactions between ALP and RIT, ALP and ERY, TRZ and RIT, and TRZ and ERY.
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Report
(4 results)
Research Products
(27 results)