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  • Freedom Space 4.0 vs 3.0: Benchmark Comparison Results

    Ultra-large chemical spaces are often discussed in terms of size. In practice, the harder question is more operational: when integrated into real discovery workflows, can a space consistently retrieve chemistry that is relevant rather than merely abundant.

  • AmBeed GmbH Catalog is Now Available on the Chemspace platform!

    The AmBeed GmbH catalog is now available on the Chemspace platform, with in-stock compounds mapped to warehouse locations in Germany and China. Warehouse-level visibility matters at the planning stage.

  • Start the New Year With a Focused Research Advantage!

    Take 50% off ProSci’s research-grade biosimilars - high-purity, well-characterized antibodies designed for assay development, method validation, comparability studies, and analytical workflows.

  • What Is DMPK And Why Does It Matter In Drug Development?

    Developing a novel drug requires understanding not only compound activity toward the biological target but also how it behaves within the body once administered.

  • Avoid Holiday Delays

    As we approach the end of the year, now is the right time to secure the compounds you need to close 2025 on track - and start 2026 without delays.

  • Target Identification In Drug Discovery

    The journey of developing a new medicine begins with understanding the biological mechanisms of the disease.

  • Explore Billions With OpenDEL™ by HitGen - Now With Up to 20% Off

    For your year-end discovery campaign, get special discounts on their ready-to-use OpenDEL™. The more kits you select, the higher the discount - up to 20% off.

     

  • Molecule to Watch

    Pritelivir is an AiCuris Anti-infective Cures AG's first-in-class antiviral small molecule targeting the helicase-primase complex, which is an essential for herpes simplex virus (HSV) DNA replication.

  • Exclusive End-of-Year Offer

    Unlock a 10% discount on all Enamine REAL and Chemspace Freedom compounds - available only until December 31!

  • Meet Chemspace Team at the Screening Technologies Meeting!

    Meet Olga Tarkhanova, PhD, and Anna Kapeliukha at the upcoming Advances in Screening Technologies for Drug Discovery meeting in Paris on December 5th - organized by the Société de Chimie Thérapeutique (SCT) and ChemBioFrance.

  • Virtual Screening Algorithms in Drug Discovery

    In past decades, computer-aided drug design has fundamentally changed the drug discovery landscape. One of the most powerful strategies has become virtual screening.

  • Join Chemspace Webinar with Paul Scherrer Institute!

    Join us tomorrow for the joint webinar by Chemspace and Paul Scherrer Institute (PSI) - “REAL Fragments, Real Crystals: Integrated Fragment Discovery with Chemspace and SLS.”

  • Exploring Trillions Made Simple with AI-Accelerated V-SYNTHES!

    Modern techniques have made the size of combinatorial spaces no longer a limitation.

  • What is the Role of Generative AI in Drug Discovery?

    Over the past few years, the pharmaceutical industry has started to feel the impact of a technology actively used in art and design studios.

  • Machine Learning in Drug Discovery Symposium!

    Chemspace is sponsoring the Machine Learning in Drug Discovery Symposium organized by the Broad Institute!

  • Retrosynthetic Prediction for Enamine REAL and Freedom Spaces!

    We have upgraded the way Chemspace explores make-on-demand chemical spaces!

  • Join Chemspace Webinar with Paul Scherrer Institute!

    We are excited to announce the upcoming Chemspace webinar co-hosted with Dr. May Sharpe from Paul Scherrer Institute: "REAL Fragments, Real Crystals: Integrated Fragment Discovery with Chemspace and SLS".

  • Artificial Intelligence in Drug Development

    Drug discovery has always involved long waiting, high costs, and uncertainty. Promising molecules often fail, and years of work may lead to no viable result. This is one reason researchers keep turning to new tools.

  • Chemspace is Joining the Global Biotech Community at Bio-Europe!

    This November, Chemspace is joining the global biotech community at BIO-Europe 2025 - where partnerships begin and innovations take shape.

  • Chemspace is Heading to CPHI 2025 in Frankfurt!

    We are excited to announce that Uliana Matviienko and Inna Volkova will attend CPHI 2025, one of the world’s leading pharmaceutical events bringing together innovators, manufacturers, and service providers shaping the future of pharma.

  • October is Breast Cancer Awareness Month!

    At Chemspace, we believe that behind every molecule and every research project, there is human health.

  • What Is Lead Optimization In Drug Discovery?

    Lead optimization transforms an initial active molecule into a true drug candidate by fine-tuning its structure, balancing activity, safety, and stability to unlock real therapeutic potential.

  • Freedom Space 3.0 Publication is Out!

    We are excited to share that our latest publication on Freedom Space 3.0 is now out!

  • 3D Shape-based Similarity Screening for 5,000 USD!

    This fall, Chemspace brings you an exclusive offer: 3D shape-based similarity screening of 1.76M compounds from Enamine Screening Collection - only 5,000 USD. 

  • How Deep Learning Powers Drug Discovery: Methods to Results

    Discovering new medicines has always been a challenge with an asterisk. The journey from an early idea in the lab to a finished drug on the market with traditional research methods usually takes years of hard work and enormous human and financial effort.

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