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SpiroChem can support properties optimization by utilizing computational methods and algorithms through computer-aided drug design to facilitate the rational design of novel therapeutic compounds with specific interactions and desired properties.
We fully incorporate our knowledge in bioisosterism to systematically screen new hits which maintain potency while improving absorption, distribution, metabolism and excretion (ADME) properties, providing new chemical matter and ensuring freedom to operate.
SpiroChem can also optimize properties through photoredox catalysis, using late-stage functionalization with small groups, to adjust properties such as potency, selectivity, or pharmacokinetic profile of an advanced lead.
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