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Bioactive Compound Database

Faced with the escalating costs and stringent safety requirements of traditional de novo drug discovery, the industry is increasingly shifting toward high-efficiency alternative strategies. Rather than starting from scratch, leveraging molecules with established biological activity significantly enhances the probability of identifying high-potential hits, as these compounds possess far greater drug-like potential than general screening libraries. This logic extends to the strategic practice of drug repurposing, which targets

FDA-approved or clinical-stage drugs for new therapeutic indications. By utilizing existing clinical data on human tolerance, pharmacokinetics, and safety profiles, researchers can drastically compress development timelines and minimize financial risk. Powered by modern big data analytics and advanced computational modeling, this activity-based discovery model offers a more robust and cost-effective pathway for pharmaceutical innovation.

Our Advantages

Bioactive Compound Database
Massive Compound Library

Contains approximately 110,000 molecules covering various biological activity categories, suitable for research across different disease areas.

Bioactive Compound Database
Detailed Bioactivity Data

Each compound is accompanied by biological activity data, including parameters such as IC50, EC50, and Ki.

Bioactive Compound Database
In-Stock Availability

Ready for immediate shipment to shorten research cycles, with multiple specifications and packaging options to meet diverse research scales and budgetary needs.

Bioactive Compound Database
Efficient Screening and Optimization

Ideal for High-Throughput Screening (HTS) and High-Content Screening (HCS); rich bioactivity data supports Structure-Activity Relationship (SAR) analysis to help researchers optimize compound structures.

Bioactive Compound Database
Guaranteed Lead Times

Mature customs clearance processes ensure that the delivery time for most products is controlled within 20 days.

Bioactive Compound Database

Topscience Bioactive Compound Database collects information on 117,000 bioactive compounds, covering various categories such as novel bioactive molecules, tool compounds, metabolites, clinical candidates, and approved drugs. This provides extensive information for SAR studies, drug repurposing research, and screening model validation. The vast majority of compounds in the Bioactive Compound Database are available in stock, providing assurance for subsequent experimental validation.
These bioactive compounds can be used for multiple purposes:

  1. 1.High-Throughput Screening,Provides tens of thousands of bioactive compounds to fully satisfy HTS requirements.;
  2. 2.Drug RepurposingFeatures compounds with clearly defined activity and target information.;
  3. 3.Signaling Pathway Research Compounds with validated targets can be used as modulators for signaling pathways.;
  4. 4.Cell Induction and DifferentiationSelection of small molecules for cell induction and differentiation, using single or combined small molecules to induce various somatic cells into induced pluripotent stem cells (iPSCs), neural progenitor cells, cardiomyocytes, etc.。

Bioactive Compound Database

Bioactive Compound Database
快速入口
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Through the AnyMol online portal, you can perform comprehensive searches across all compound databases to rapidly locate the products you need. Key details, including inventory status, pricing, and lead times, are clearly listed on the website. In addition to chemical structure searches, the platform supports bulk inventory queries, facilitating the seamless assembly of customized small-to-medium-sized compound libraries tailored to your specific requirements.

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