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CS-W001157 4
Total: USD 88.00

7-Membered Ring Privileged Scaffold Lead-like Library

7-Membered Ring Privileged Scaffold Lead-like Library|CS-L950
Cat. No. : CS-L950     (2,787
Library Contents:
PDF | SDF
Seven-membered rings are privileged medium-sized scaffolds with distinct twist-chair conformations and greater 3D diversity than five- and six-membered rings. Their flexible conformations allow induced-fit protein binding and precise pharmacophore positioning. They also modulate Fsp³, pKa and logP to enhance solubility and permeability. Azepanes, oxepanes and benzodiazepines serve as bioisosteres for hit discovery against GPCRs, ion channels and kinases. Widely found in plant and microbial alkaloids, seven-membered heterocycles show excellent biocompatibility and target affinity. They underpin many approved drugs for CNS, cancer and infectious diseases, including diazepam, imipramine and carbamazepine. Clinical candidates further highlight their unique value. However, high transannular strain and synthetic difficulty limit their availability, leaving them rare in standard screening libraries. ChemScene 7 Membered Scaffold Library contains 2,792 structurally diverse, lead-like molecules covering azepanes, oxepanes, benzodiazepines and dibenzazepines. With varied substitutions, chiral centers and synthetic accessibility, it fills the shortage of medium-ring scaffolds. Ideal for HTS, virtual screening and SAR studies, these novel, patent-clear compounds offer a distinctive starting point for drug discovery in CNS disorders, oncology, antivirals and challenging targets such as PPIs.
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  • Data Sheet

  • Description & Advantages

  • Composition

Formulation: A lead-like library featuring diverse privileged seven-membered ring scaffolds for drug discovery.
Container: 96- or 384-well Plate with Peelable Foil Seal; 96-well Format Sample Storage Tube With Screw Cap and Optional 2D Barcode.
Storage: -80°C
Shipping: Blue ice or dry ice

•    A unique library containing 2,792 compounds with diverse privileged seven-membered ring scaffolds, designed for drug discovery and development.

•    Identified by AI‑aided scaffold/3D structure screening, it is applied to drug discovery and development.

•    All compounds are available off the shelf.

•    All compounds are validated by LC-MS or NMR to ensure high purity and quality.

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