The PACE™ platform is designed to develop potential small molecule drug candidates by utilizing novel, chiral, diverse chemical libraries for hit identification, with a design-driven intelligence that facilitates efficient hit follow-up, and further enhanced by a co-located automation laboratory.
Hit Identification Hits identified from LCC’s 3D-rich, poised fragment library.
Hit Identification Hits identified from LCC’s 3D-rich, poised fragment library.
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Lead Optimisation Proprietary ultra-large virtual chemical library mined to identify innovative lead and drug-like sp3-rich compounds related to the hits
Lead Optimisation Proprietary ultra-large virtual chemical library mined to identify innovative lead and drug-like sp3-rich compounds related to the hits
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Selection Target compounds prioritised and selected using computational expertise
Selection Target compounds prioritised and selected using computational expertise
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Synthesis Automated parallel synthesis laboratory synthesises target follow-up compounds, with proven chemical tractability enabled by synthesis-led design
Synthesis Automated parallel synthesis laboratory synthesises target follow-up compounds, with proven chemical tractability enabled by synthesis-led design
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Optimisation Optimisation cycle repeated to develop potential drug candidates.
Optimisation Optimisation cycle repeated to develop potential drug candidates.
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The platform is proven across a range of therapeutic areas to develop small molecule lead candidate assets.