This webinar will provide practical strategies for designing and advancing beyond rule-of-five (bRo5) drug candidates, with a focus on class 3 and class 4 extended clearance classification system (ECCS) compounds.
Attendees will gain a deeper understanding of how to address key challenges in permeability, metabolism and cellular uptake, which are common hurdles in this complex chemical space.
The presentation will explore the use of modified in vitro assays and physicochemical design principles to better guide decision-making in early discovery. It will also highlight how innovative medicinal chemistry and algorithms can be applied to improve success rates for compounds that fall outside traditional drug-like parameters.
For those working on large, polar molecules or looking to optimize difficult scaffolds, this session will offer valuable insights for improving developability and reducing attrition in early-stage programs.
Register for this webinar to learn how to confidently progress bRo5 compounds from concept to candidate.
Speaker

Philippe McGee, Principal Scientist, X-Chem
Since joining X-Chem in 2019, Phil has focused on designing medicinal chemistry strategies for chemotypes in the bRo5 space, bifunctional and non-bifunctional, across multiple protein targets and indications. These strategies go beyond optimization of metabolism and into controlling biliary or renal elimination. Phil has a PhD from the University of Ottawa, where his research focused on the application of metal-catalyzed reactions towards the synthesis of polycyclic natural products.
Who Should Attend?
- Drug Discovery Scientists and Medicinal Chemists working with high-molecular-weight or polar molecules
- Computational Chemists supporting bRo5 drug discovery
- DMPK and ADME Specialists focused on permeability, metabolism and bioavailability
- Biotech R&D Leads advancing compounds in complex chemical spaces
What You Will Learn
Attendees will:
- Understand the unique challenges and strategies for bRo5 drug design
- Explore how in vitro assays and physicochemical properties guide bRo5 success
- Gain insight into cutting-edge medicinal chemistry and recent innovations in this space
- Apply practical approaches to improve uptake and reduce attrition in bRo5 programs
Xtalks Partner
X-Chem
X-Chem is the global leader in DNA-encoded library (DEL) technology and AI-driven drug discovery, helping pharma and biotech partners accelerate the development of small molecule therapies. With a proprietary DEL platform spanning over 200 billion compounds, X-Chem has powered more than 100 partnered programs and delivered 15 clinical candidates. Our HITMiner AI platform, structure-based design, and medicinal chemistry expertise enable us to tackle even the most challenging targets, from GPCRs to degraders. Flexible collaboration models allow partners to de-risk discovery programs, compress timelines, and advance across oncology, cardiovascular, neuroinflammatory, rare, and immunological diseases. By integrating computational insights and experimental data, X-Chem is redefining the path to small molecule innovation.
Partner with X-Chem to move discovery forward with clarity and confidence at x-chemrx.com.
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