1PhD Scholar, Faculty of Pharmacy, Swami Vivekanand Subharti University, Subharti Puram, Meerut, U. P., India. Pin code -250005. ORCID: https://orcid.org/0000-0003-4686-3349
2*Professor, Faculty of Pharmacy, Swami Vivekanand Subharti University, Subharti Puram, Meerut, U. P., India. Pin code -250005. ORCID: https://orcid.org/0000-0002-5423-959X
Drug development include evaluating absorption, distribution, metabolism, and excretion (ADME) at a point in the discovery phase when there are many compounds under consideration but little access to physical samples. Computer models are legitimate substitutes for experiments in that situation. A family of drugs has known as calcitonin gene-related peptide (CGRP) antagonists functions as an antagonist of the CGRP receptor or ligand. They fall into two categories: non-peptide small compounds, or gepants, and monoclonal antibodies. A web platform that provides free access to a variety of quick and reliable prediction models for physicochemical attributes, pharmacokinetics, drug-likeness, and medicinal chemistry friendliness, including internal expert techniques like the BOILED-Egg, iLOGP, and Bioavailability Radar. To aid in their drug development efforts, experts in cheminformatics and computational chemistry, as well as non-experts, may quickly anticipate important characteristics for a group of compounds.
Keywords: ADME, CGRP, prediction, compounds, web.
How to cite this article: Sharma M, Arora K. Insilico Physicochemical And Pharmacokinetic Analysis Of Zavegepant By Using "SwissADME" And "pkCSM" Webservers Predictors. Int J Drug Deliv Technol. 2026;16(15s): 223-232. DOI: 10.25258/ijddt.16.15s.27
Source of support: Nil.
Conflict of interest: None