News and Events

Today, automation solutions for drug discovery go far beyond robotics: they reshape how laboratories generate data, manage experiments, and make decisions across the discovery workflow.

In both academic research and pharmaceutical R&D, the question «What are controls in an experiment?» is not just a theoretical topic – it is a practical foundation for trustworthy decision-making.

Freedom Space 5.0 is now available within BioSolveIT’s chemical space navigation tools.

Most virtual screening workflows face the same constraint: the further you scale, the harder it becomes to navigate with confidence. 

Join us for our next webinar: "Integration of Chemspace into the ASKCOS Platform to Facilitate Synthesis Planning".

The path from concept to a clinically effective medicine is long and expensive.

Chemspace Freedom Space 5.0 is now integrated with Pharmacelera's exaScreen® for 3D ultra-large virtual screening.

We have partnered with ASKCOS, an open‑source computer‑aided synthesis planning platform, to include our building blocks directly in its workflow.

Broader coverage of the chemical space increases the likelihood of finding truly novel hits. Freedom Space 5.0 gives you 296 billion starting points.

The search for new medicines has always been, at its core, a process of exploring chemical diversity.

Researchers worldwide now have access to the largest pool of make-on-demand molecules.

Chemspace catalog expands with 65,000 compounds from BLDpharm India warehouse - now available for search and direct purchasing with India dropship.

Chemspace will present computational and rational design workflows at the 11th ILANIT/FISEB Conference in Eilat, Israel, February 23-26, 2026.

STAT6 has become a central target in type 2 inflammation. From protein degraders to biologics, discover how different approaches are tackling this critical pathway and what the latest clinical data tell us.

Chemspace is proud to be part of LIGAND-AI, a new project funded by the Innovative Health Initiative, focused on improving AI-driven drug discovery through genuinely open science.

Phenotypic Screening in Modern Drug Discovery Research: From Observation to Innovation

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.

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.

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

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

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.

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

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.

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.

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