Theoretical studies to estimate the skin sensitization potential of chemicals of the Schiff base domain. Issue 12 (18th March 2020)

• Record Type: Journal Article
• Authors: Gleeson, Duangkamol; Gleeson, Matthew Paul
• Is Part Of: International journal of quantum chemistry. Volume 120:Issue 12(2020)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2020-03-18
• Subjects: DFT, EC3 -- QM calculation -- Schiff base, LLNA -- skin sensitization; Quantum chemistry -- Periodicals; 541.28
• DOI: 10.1002/qua.26218
• Languages: English
• ISSNs: 0020-7608

Abstract

Abstract: Skin sensitization occurs when an exogenous chemical substance forms a covalent adduct with a dermal protein electrophile or nucleophile. This instigates an immune response which leads to inflammation. The local lymph node assay is an in vivo model used in the assessment of relative skin sensitizing potency of chemicals. The method is time consuming and expensive, as well as poses ethical questions given that a number of mice must be sacrificed for each compound assessed. In this work, we investigate the use of an inexpensive, rapid, and ethical method to predict the skin sensitization potential of Schiff base chemicals. We employ quantum chemical methods to rationalize the sensitization potential of 22 compounds with a diverse range of activities. To this end, we have evaluated the mechanistic profile associated with this type of reaction using gas‐phase models. We subsequently use the predicted rate determining barriers and key physico‐chemical parameters (such as logP) to establish stucture activity relationship (SAR) guidelines to predict the skin sensitization potential for new chemicals. We find that the predicted rate determining barriers for aldehydes, ketone, and 1, 2 and 1, 3 diones generally decrease in the given order, which concurs with the overall trends in sensitization. We find that lipophilicity also plays a role, with those chemicals displaying both low barriers to reaction, and lower lipophilicity (ie, diones), being more likely to display undesirable skin sensitization effects. These findings are in line with experiment‐based observations in the literature and point to the value 3D quantum chemical calculations could have if combined with other orthogonal approaches to estimate skin sensitization potential of chemicals. Abstract : The mechanistic profile associated with the chemical sensitization event of Schiff base substrates has been explored using a 3D quantum chemical model of the reaction. The energy barrier associated with the rate determining step (RDS) is one of the key descriptors in separating sensitizers from nonsensitizers. Our results suggest substrates are less likely to act as a sensitizer when RDS barrier is >28 kcal/mol.