Medicinal Chemistry

To accelerate integrated drug discovery programs

  • Medicinal chemistry team leverage their expertise in driving the new drug discovery projects and generate IP secured drug candidates for clients with RaPID platform.
  • Enhancement of Computational team efforts with machine learning and artificial intelligence.
  • Proven track record to drive projects from concept to hit identification, hit to lead, lead optimization and candidate selection.
  • In house proprietary SAR knowledge based database (GOSTAR), analysis tools – Spotfire, ACD, Chemaxon and Pipeline Pilot to support medicinal chemistry programs.
  • In-vitro and in-vivo assays development capabilities on different platforms along with HTS (250K compounds per month).


  • Hit identification and validation
  • Lead identification and optimization
  • Liability assessment on drug like molecule
  • Candidate selection


Discovery Chemistry Solutions

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Flow Chemistry vs. Batch Processes

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