Molplex was created to help anyone anywhere in the world invent new medicines. Molplex’s ambition is to eliminate the high set up costs and increase the rate of success in drug discovery projects. It combines a decade of research into chemistry prediction software with the very latest in cloud computing, integrated with assay-ready chemical supply from the world’s biggest screening collections (over 2M unique compounds) and high-content biochemical screening services. Follow-up chemistry can be easily accessed ‘on-demand’ with the support of over 300 synthetic chemists.
Molplex novel approach to drug discovery integrates computation, chemical libraries, high-content screening, medicinal chemistry and ADMET. You can access each of our individual services ‘on-demand’ or as a complete integrated service, enabling the discovery of preclinical candidates quickly and cost-effectively.
Need a lead for your biological target? Want to progress into lead optimization without committing capital expenditure and resources? Or perhaps you need a back-up project but you don’t want to divert budgets and staff from your core programs. We can help. The tools we’re currently offering online are just a sub-set of those available to us for working off-line — and we have extensive hands-on experience at doing drug discovery for real. So if you have some ideas of a project you’d like to ask us to engage with, just get in touch. Let’s talk.
