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Macrocyclic Compound Database

In the field of drug discovery, there is growing interest in medium and large macrocyclic structures, particularly due to their potential in targeting protein-protein interactions (PPIs), which represent promising therapeutic pathways. Furthermore, despite their size, macrocycles often exhibit favorable ADME and PK properties.

Our Advantages

Macrocyclic Compound Database
Massive Compound Library

Over 50,000 macrocyclic compound entries featuring favorable ADME/PK profiles, balanced complexity, and high novelty.

Macrocyclic 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 budgets.

Macrocyclic Compound Database
New Screening Opportunities

Macrocycles offer superior selectivity, excellent metabolic stability, and unique suitability for 'undruggable' targets, facilitating drug development for difficult disease markers.

Macrocyclic Compound Database
Guaranteed Lead Times

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

Macrocyclic Compound Database

The Topscience Macrocyclic Compound Database aggregates several specialized macrocycle brands, featuring over 50,000 macrocyclic compound entries. These molecules are primarily designed and synthesized using the Bormann-Wasserman Strategy (BWS) for ring expansion or via "click" macrocyclization of linear peptide mimics. The library is characterized by favorable ADME and PK properties, CNS-like molecular parameters, balanced complexity, and high novelty. Most compounds are available as physical products to further empower drug discovery efforts.

Macrocyclic Compound Database

Macrocyclic Compound Database
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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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