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Method and model building method for predicting bovine serum albumin-water partition coefficient of organic compounds based on molecular structure

A bovine serum albumin and organic compound technology, which is applied in the fields of electrical digital data processing, special data processing applications, instruments, etc., can solve the problems of inability to use environmental organic compounds to predict, limited types of compounds, and low prediction reliability, and achieves practical results. The application ability is strong, the method is convenient and fast, and the effect is easy to obtain

Active Publication Date: 2017-06-06
上海森涵生物科技有限公司
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  • Abstract
  • Description
  • Claims
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AI Technical Summary

Problems solved by technology

However, the currently reported QSAR model for KBSA / W still has problems in terms of the scope of application of the compound, the predictive ability of the model, and the operability of practical applications.
Wichmann et al. (Wichmann, K., Diedenhofen, M., Klamt, A. Prediction of blood-brainpartitioning and human serum albumin binding based on COSMO-RS σ-moments. Journal of Chemical Information Modeling, 2006, 47: 228–233 ) using the solvent model to calculate 5 quantum chemical parameters and establish a QSAR model for 92 drug molecules and serum albumin binding constants. predict
deBruyn et al. (deBruyn, A. M. H., Gobas, F. A. P. The sorptive capacity of animal protein. Environmental Toxicology and Chemistry, 2007, 26: 1803–1808) used the n-octanol-water partition coefficient log K ow 36 compounds were established K BSA / W QSAR model, but the model covers a small range of compounds and poor predictive performance
Endo et al. (Endo S., Goss, K-U. Serum Albumin Binding of Structurally Diverse Neutral Organic Compounds: Data and Models. Chemical Research in Toxicology, 2011, 24, 2293–2301) established based on the multiparameter linear free energy relationship (pp-LFER) 83 organic compounds K BSA / W The QSAR model of the model also has the problem of low model performance, which is used for K BSA / W predictive reliability is low
Using the same compound, Golmohammadi et al. (Golmohammadi H., Dashtbozorgi Z., AcreeJr W. E. Prediction of bovine serum albumin-water partition coefficients of wide variety of neutral organic compounds by means of support vector machine. Molecular Informatics, 2012, 71: 8 -878) Developed a new QSAR model based on support vector machine using topological index, this model adopts nonlinear method, the transparency is not high, and the portability is poor

Method used

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  • Method and model building method for predicting bovine serum albumin-water partition coefficient of organic compounds based on molecular structure
  • Method and model building method for predicting bovine serum albumin-water partition coefficient of organic compounds based on molecular structure
  • Method and model building method for predicting bovine serum albumin-water partition coefficient of organic compounds based on molecular structure

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Experimental program
Comparison scheme
Effect test

Embodiment 1

[0030] n-octane: calculated by Williams graph method h i Value is 0.065h *(warning value)=0.200, standard residual ( SE ) = -0.284 > -3, indicating that this compound is within the application domain of the QSAR model. Using the PM6 algorithm of MOPAC 2012, ChemOffice 2010 and EPI Suite calculated 5 descriptors respectively.

[0031] log of n-octane K BSA / W The experimentally determined value was 4.01 [L / kg]. The prediction steps based on the QSAR model are as follows:

[0032] log K BSA / W = 0.747×log K ow + 0.476× E HOMO - 0.024× CCR + 0.870× q + + 0.007× CSEV + 4.342

[0033] =0.747×(5.81)+0.476×(-10.434)-0.024×(19.173)+0.870×(0.078)+

[0034] 0.007×(145.454) + 4.342

[0035] =3.87.

Embodiment 2

[0037] Tetrachlorethylene: calculated by Williams graph method h i Value is 0.051h *(warning value)=0.200, standard residual ( SE ) = 2.732 < 3, indicating that this compound is within the application domain of the QSAR model. Using the PM6 algorithm of MOPAC 2012, ChemOffice 2010 and EPI Suite calculated 5 descriptors respectively.

[0038] log of tetrachlorethylene K BSA / W The experimentally determined value was 2.40 [L / kg]. The prediction steps based on the QSAR model are as follows:

[0039] log K BSA / W = 0.747×log K ow + 0.476× E HOMO - 0.024× CCR + 0.870× q + + 0.007× CSEV + 4.342

[0040] =0.747×(3.40)+0.476×(-9.545)-0.024×(-6.035)+0.870×(0.029)+

[0041] 0.007×(90.284) + 4.342

[0042] =3.14.

Embodiment 3

[0044] Pyrene: calculated by Williams graph method h i Value is 0.248> h *(warning value)=0.200, standard residual ( SE) = -0.016 > -3, indicating that this compound is in the application domain of the QSAR model, and the model has good generalization ability. Using the PM6 algorithm of MOPAC 2012, ChemOffice 2010 and EPI Suite calculated 5 descriptors respectively.

[0045] Pyrene's log K BSA / W The experimentally determined value was 4.76 [L / kg]. The prediction steps based on the QSAR model are as follows:

[0046] log K BSA / W = 0.747×log K ow + 0.476× E HOMO - 0.024× CCR + 0.870× q + + 0.007× CSEV + 4.342

[0047] =0.747×(4.88)+0.476×(-8.397)-0.024×(48.446)+0.870×(0.854) +

[0048] 0.007×(161.662) + 4.342

[0049] =4.70.

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Abstract

The invention relates to a method for rapidly predicating the bovine serum albumin-water distribution coefficient (log K [BSA / W]) of an organic compound on the basis of molecular structures and a model establishment method. According to the method, ovine serum albumin-water distribution coefficient prediction is conducted according to the following model, namely, log K [BSA / W]=0.747*log[Kow]+0.476*E[HOMO]-0.024*CCR+0.870*q<+>+0. 007*CSEV+4.342, wherein the log[Kow] represents the n-caprylic alcohol-water distribution coefficient, the E[HOMO] represents the maximum occupied molecular orbital energy, the CCR represents nucleus-nucleus repulsive energy, the q<+> represents the most positive net charge, and the CSEV presents the Connolly solvent repulsion volume. The method has the advantage that the distribution coefficients of various types of neutral organic compounds in the bovine serum albumin and water can be rapidly predicted according to the method. Descriptors of the molecular structures which are used can be easily obtained, the regression analysis method is simple, and therefore the method is convenient and rapid to use, low in cost and excellent in performance.

Description

technical field [0001] The invention belongs to the technical field of quantitative structure-activity relationship (QSAR) for environmental ecological risk assessment, and in particular relates to the development of a rapid prediction of organic compound bovine serum albumin-water partition coefficient (log K BSA / W ) and model building methods can be applied to various types of neutral organic compounds log K BSA / W Prediction. Background technique [0002] After organic compounds enter the organism, their distribution in tissues and organs will significantly affect their bioaccumulation, toxicokinetics and toxic effects. In addition to the absorption and adsorption of organic compounds by fat components in the body, the enrichment of protein components also plays an important role in the absorption and metabolism of compounds in the body. Compounds that enter the bloodstream bind to serum albumin, thereby affecting its distribution, absorption, transport, and metabolism...

Claims

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Application Information

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Patent Type & Authority Patents(China)
IPC IPC(8): G06F19/16G06F19/18G06F19/12
Inventor 于海瀛陈伟郭婷
Owner 上海森涵生物科技有限公司
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