
Rapid evaluation of project feasibility, cost, and timelines;
End-to-end project management balancing scientific innovation and cost control;
Extensive and highly diverse compound collections;
Services including scale-up synthesis, medicinal chemistry, and target-based design;
In silico modeling and evaluation for target relevance, drug-likeness, and lead-likeness;
Customized screening based on client requirements;
Flexible packaging: 20–500 analogs/scaffolds, various plate formats, and adaptable logistics;
Continuously updated key intermediates and core scaffolds;
Supply range from 1 mg to 10 kg;
Customizable formats: plates, solutions, or dry films;
Purification tailored to customer requirements;
Optional analytical data: H-NMR, LC/MS, and HPLC (non-standard, upon request);Finding the Right Compound Library
If you have a biological target but limited chemistry expertise, we can work alongside you to identify suitable lead compounds.
Based on receptor modeling, we can curate customized libraries of hundreds to thousands of compounds from our existing collections. These compounds are selected for their drug-like and lead-like properties. Typically, depending on the target, our team can generate 10–25+ target-focused libraries within a few weeks, or rapidly deliver relevant subset libraries directly from our in-stock compounds.
Tel: 400-820-0310Cooperation: info@screeningcompound.com
Technical support: tech@screeningcompound.com Customer service: service@screeningcompound.com
