Quantative STRUCTURE Activity Relationship (QSAR) Study of a Series of Molecules Derived from 2,3-dihydro-1H- perimidine having Activity against Protein Tyrosine Phosphatase 1B

Tuo Nanou Tiéba *

Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, UFR SFA, Université Nangui Abrogoua 02 BP 801 Abidjan 02, Côte-d’Ivoire.

Dembele Georges Stephane

Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, UFR SFA, Université Nangui Abrogoua 02 BP 801 Abidjan 02, Côte-d’Ivoire.

Soro Doh

Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, UFR SFA, Université Nangui Abrogoua 02 BP 801 Abidjan 02, Côte-d’Ivoire.

Konate Bibata

Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, UFR SFA, Université Nangui Abrogoua 02 BP 801 Abidjan 02, Côte-d’Ivoire.

Kodjo Charles Guillaume

Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, UFR SFA, Université Nangui Abrogoua 02 BP 801 Abidjan 02, Côte-d’Ivoire and Laboratoire de Chimie BioOrganique et de Substances Naturelles, Université Nangui Abrogoua, UFR-SFA, 02 B.P. 801 Abidjan 02, Côte-d’Ivoire.

ZIAO Nahossé

Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, UFR SFA, Université Nangui Abrogoua 02 BP 801 Abidjan 02, Côte-d’Ivoire.

*Author to whom correspondence should be addressed.


Abstract

In order to study the Quantitative Structure Activity Relationship (QSAR) against protein tyrosine phosphatase 1B and descriptors, we used a series of fourteen (14) molecules derived from perimidine. The compounds were optimized at the computational level B3LYP / 6-31 G (d, p), to obtain the descriptors of the model. This study was performed using the Linear Multiple Regression (MLR) method. This tool allowed us to obtain a quantitative model from the descriptors that are, the overall softness (S), the energy of the lowest vacant (ELUMO), the bond length l (N-C1). This model has good statistical performance (R2 = 0.958; RMCE = 0.110; F = 43.870). In addition, the external validation test of Tropsha and the domain of applicability from the levers were verified.

Keywords: QSAR, 2,3-dihydro-1H- perimidine, protein tyrosine phosphatase 1B, MLR and DFT.


How to Cite

Tiéba, Tuo Nanou, Dembele Georges Stephane, Soro Doh, Konate Bibata, Kodjo Charles Guillaume, and ZIAO Nahossé. 2021. “Quantative STRUCTURE Activity Relationship (QSAR) Study of a Series of Molecules Derived from 2,3-Dihydro-1H- Perimidine Having Activity Against Protein Tyrosine Phosphatase 1B”. International Research Journal of Pure and Applied Chemistry 22 (8):23-34. https://doi.org/10.9734/irjpac/2021/v22i830426.

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