European Journal of Medicinal Chemistry 2009-01-01

Prediction of volume of distribution values in human using immobilized artificial membrane partitioning coefficients, the fraction of compound ionized and plasma protein binding data

Xiaofan Sui, Jin Sun, Haiyan Li, Yongjun Wang, Jianfang Liu, Xiaohong Liu, Wenping Zhang, Lijiang Chen, Zhonggui He, Xiaofan Sui, Jin Sun, Haiyan Li, Yongjun Wang, Jianfang Liu, Xiaohong Liu, Wenping Zhang, Lijiang Chen, Zhonggui He

文献索引:Eur. J. Med. Chem. 44 , 4455-60, (2009)

全文:HTML全文

摘要

We developed an improved Lombardeo's method (J. Med. Chem., 2004) for prediction of VD ss in human. With Elog D substituted by log k IAM, together with f i (7.4) (the fraction of compound ionized at pH 7.4) and log f u (logarithmic fraction of compound unbound in plasma), the predictive equation of f ut (the fraction of the compound unbound in tissues) for the 121 compounds was built, predictive VD ss was further obtained from the Øie–Tozer equation. Our model could be applicable to structurally diverse compounds, including acids, bases, neutrals, and ampholytes. Interior and exterior validation results indicated the model had a robust predictive ability. Compared to the Lombardeo's and Hollósy's (J. Med. Chem., 2006) methods, our model can be generally applicable with better predictive accuracy.


相关化合物

  • 氢氯噻嗪
  • 吡罗昔康
  • 雌二醇
  • 萘普生
  • 水杨酸
  • 沙丁胺醇
  • 对乙酰氨基苯酚
  • 法莫替丁
  • 舒必利
  • 氟哌酸

相关文献:

cIEF for rapid pKa determination of small molecules: a proof of concept.

2014-10-15

[Eur. J. Pharm. Sci. 63 , 14-21, (2014)]

Purification and inhibition studies with anions and sulfonamides of an α-carbonic anhydrase from the Antarctic seal Leptonychotes weddellii.

2011-03-15

[Bioorg. Med. Chem. 19 , 1847-51, (2011)]

Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.

2010-01-01

[Chem. Res. Toxicol. 23 , 171-83, (2010)]

Translating clinical findings into knowledge in drug safety evaluation--drug induced liver injury prediction system (DILIps).

2011-12-01

[J. Sci. Ind. Res. 65(10) , 808, (2006)]

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

2009-01-01

[Bioorg. Med. Chem. 17 , 896-904, (2009)]

更多文献...