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Torx® DMTA

Comprehensive drug discovery platform

Make better design decisions and track compound synthesis from start to finish

To optimize the DMTA (Design-Make-Test-Analyze) cycle in modern small-molecule drug discovery, chemists need to manage a network of teams, CROs and external partners to bring together scientific information from a growing range of sources. Torx is a chemistry aware, web-based platform that supports hypothesis-driven drug design by centralizing all project data with dedicated, stand-alone modules working securely and in synergy to deliver a complete DMTA discovery solution. The core principle is the ability to securely share information, while having full control of all chemistry data in a central location. 

  • Real-time information readily accessible in the correct format
  • Complete flexibility and customizability
  • Seamless integration with third-party applications
  • Highest levels of security
  • Fast deployment time
  • Full scalability to grow with expanding business needs

Download the webinar recordings to see Torx in Action

Communicate synthesis progression through the intuitive Kanban system in Torx Make

Torx DMTA

"For anyone working on chemistry and coordinating synthesis with CROs, this software is a must have!"

R&D IT Manager, San Francisco-based Biotech

Torx - connected chemistry

Torx® Software is the synergistic collaboration between Cresset and Elixir® Software.

Torx Make (previously chemTraX) is powered by Elixir's iTraXTM technology, used successfully for over a decade by both biotech and large pharma.

Request a software evaluation, Torx® demo or Discovery CRO discussion

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