Where Flexibility Meets Deep, Actionable Insight
Drug discovery doesn’t fit into standardized boxes. Every target, therapeutic modality and scientific hypothesis requires a tailored approach. At X-Chem, our discovery philosophy combines scientific rigor, strategic flexibility and the advanced data-driven insights behind chemomics.
Chemomics is our foundational strategy, transforming massive datasets into actionable insights earlier in the discovery journey. It shapes how we prioritize hits, inform compound design, and deliver optimized candidates; customized specifically to your scientific goals.
Why Discovery Teams Trust Our Approach
Real-Time Optimization
Accelerating decision-making and iteration cycles by seamlessly combining computational and medicinal chemistry expertise.
True Collaborative Partnership
A flexible model that aligns with your objectives, not ours, and is built around mutual transparency and shared scientific goals.
What Drives Our Approach
A Powerful Data-Driven
Engine
Our discovery model integrates DEL screening, advanced computational modeling, predictive AI, and expert molecular design. With the world’s most productive DEL, proprietary tools, and robust data interpretation, chemomics brings precision and clarity from hit discovery through candidate selection.
Flexible, Scalable
Partnerships
From biotech start-ups to global pharma, our models flex to your discovery goals. We offer fully integrated programs or support for your internal DEL capabilities, aligning our expertise with your priorities.
Real-Time Collaboration,
Real-World Results
Collaboration is how we work every day. You’ll engage directly with our scientists and project leads through real-time conversations, strategy sessions, and transparent decision-making.
Tailored Discovery, Powered by Chemomics
For Teams Driving Focused Pipelines
When your goal is to build or expand a targeted therapeutic pipeline, X-Chem brings the clarity and speed you need. Chemomics integrates the full DEL screen output with computational modeling, pharmacophore mapping and iterative medicinal chemistry, giving you richer SAR data, deeper mechanistic insights and a headstart on chemical series optimization.
From the screening campaign, you gain data-driven insights and clear design rationale—making your path from hit to lead both smarter and faster.
For Organizations Bringing DEL Screening In-House
If you’re ready to stand up your internal DEL capabilities, our DELenable program puts the full Chemomics engine at your fingertips. You gain access to our proprietary libraries, informatics platform, data interpretation tools and extensive hands-on support. We help you establish world-class DEL screening without infrastructure or informatics overhead, and deliver Chemomics-ready data from day one.
For Teams Expanding Existing DEL Platforms
Already have internal DEL capabilities? Our integrated research products and computational tools help you get even more from your existing investment:
- ReadiDELS instantly extend your DEL diversity with sophisticated, optimized designs
- ReadiBLOX reagents simplify library synthesis with optimized DEL building blocks
Discovery That Fits Your Science
At X-Chem, your discovery challenge isn’t something we accommodate, it’s what drives our innovation. Whether you’re exploring novel biology, scaling your pipeline or optimizing your current capabilities, our discovery philosophy ensures you get the right data, tools and partnership every step of the way.
Let’s explore how chemomics and our flexible approach can accelerate your next breakthrough.
