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  • Covalent fragment libraries in Drug Discovery

    We are continuing our series of posts on Fragment-Based Drug Discovery (FBDD)!
    The second post is devoted to Covalent fragment libraries in drug discovery.

  • Molecules of This Week are Sulfamoyl Amines!

    Sulfamoyl Amines are the Molecules of This Week!

    We at Chemspace always have new small molecules to power up your research.

    To browse the set please use this link.

  • Augmented fragment libraries

    We are starting our series of posts on Fragment-Based Drug Discovery today!   

    Last April, a group of researchers posted an amazing minireview called 'Library Design Strategies to Accelerate Fragment-Based Drug Discovery'. It provides an overview of library design strategies used to accelerate FBDD by facilitating more efficient fragment screening and/or subsequent fragment-to-hit chemistry.

    Definitely worth reading!

  • Oxazolidinone Scaffolds as Antibacterial Drugs

    This July, a group of researchers posted an article called ‘Current landscape and future perspective of oxazolidinone scaffolds containing antibacterial drugs’.  This work is important because it covers an increasingly serious problem - bacterial resistance to drugs.
    The core structure gets modified in order to achieve better molecule parameters and higher activity against bacteria.

    We at Chemspace prepared a set of compounds based on phenyl oxazolidinone scaffold for you!

  • Building Blocks for Analogs of Belumosudil

    This July, Belumosudil (REZUROCK) received approval by the FDA as the treatment of chronic graft versus host disease (cGvHD). 

    It is an orally available inhibitor of Rho-associated coiled-coil kinase 2 (ROCK 2).

    Belumosudil contains quinazoline moiety in its backbone.

    We have made a set of Building Blocks, which contain such parts – the perfect start for your research!

  • New version of the REAL Space is searchable through Chemspace!

    A new version of Enamine REAL Space is now searchable through Chemspace!

    You can access 20 Billion molecules here!

    Many thanks to Enamine (https://www.enamine.net) for creating the largest synthetically accessible space and BioSolveIT (https://www.biosolveit.de) for developing an incredible search tool!

  • Reducing lipophilicity with the help of azaspiro[3.3]heptanes

    In 2019, a group of researchers discovered, that azaspiro[3.3]heptanes can act as replacements for morpholines, piperidines, and piperazines in a medicinal chemistry context.
    The authors concluded that azaspiro[3.3]heptanes are most likely not suitable as bioisosteres, when not used as terminal groups.
    We prepared a set of azaspiro[3.3]heptanes, that can become a great start for your research!

  • Chemspace & Vision Arcanum Webinar. Recording

    Dear friends and colleagues!

     

    Thanks to everyone for joining the Chemspace & Vision Arcanum 'Towards a more natural way to draw chemical structures' yesterday!

    For those who didn’t have a chance to connect, the recording is already available!

  • Join Chemspace & Vision Arcanum Webinar Tomorrow on July 22nd!

    Dear friends and colleagues!

    Join Chemspace & Vision Arcanum 'Towards a more natural way to draw chemical structures', which will take place at 5:00 PM (CET) / 8:00 AM (PST) TOMORROW, on July 22nd, 2021.

    The Speaker is Dr. Vadim Fedorov, Co-founder at Vision Arcanum.

    Register via the link now!

  • Molecules of This Week are Hetaryl Amino Halides

    Hetaryl Amino Halides are the Molecules of This Week!

    We at Chemspace always have new small molecules to power up your research.

    To browse the set please use this link.

  • Pyrazolopyrimidines as anticancer kinase inhibitors

    Last September, a group of researchers published a review ‘Recent developments in anticancer kinase inhibitors based on the pyrazolo[3,4-d]pyrimidine scaffold’.

    Authors describe the list of compounds including this moiety, that appear in clinical trials and preclinical development.

    We at Chemspace prepared a set of compounds based on pyrazolopyrimidine (1314 compounds) for your research!

     

  • Join Chemspace & Vision Arcanum Webinar!

    Dear friends and colleagues!

    Join Chemspace & Vision Arcanum Webinar 'Towards a more natural way to draw chemical structures', which will take place at 5:00 PM (CET) / 8:00 AM (PST) on July 22nd, 2021.

    The Speaker is Dr. Vadim Fedorov, Co-founder at Vision Arcanum.

    Register via the link now!

     

  • Analogs to New Biological Tool Compounds - 6

    We are happy to continue our series of posts, which are inspired by Drug Hunter’s “Small Molecules of the Month”!
    Here are two molecules that were recently highlighted by Drug Hunter!

  • Bioisosteric replacement of some common fragments

    This April, a group of researchers posted an article called 'The powerful symbiosis between synthetic and medicinal chemistry'.
    It combines synthetic chemistry and medicinal chemistry approaches - shows some novel synthetic bioisostere replacements for a number of functional groups.

    Based on that, we at Chemspace prepared three great compound sets!

  • Chemspace Monthly Digest. June

    Meet Chemspace Monthly Digest! 

    Here is a summary of all Chemspace news and highlights for June in case you have missed them!

  • A new section is available on Chemspace website!

    A new section is available on our website!
    We are proud to announce our 'Services' section, where you can learn more about what Chemspace can do for you and your company.

  • Molecules of This Week are Hetaryl Halide Nitriles

    Hetaryl Halide Nitriles are the Molecules of This Week!

    We at Chemspace always have new small molecules to power up your research.

    To browse the set please use this link.

  • OpenDEL® - Billions in a Vial

    We did our best to create an informative series of posts on DNA-encoded libraries!

    And today we are ending the campaign with «OpenDEL® - Billions in a Vial!».

    It contains not only libraries for affinity selection, but a lot of other materials that will be nessesary for working with DEL. 

  • Identifying fragment library members

    This March, an editorial called ‘What makes a good fragment in fragment-based drug discovery?’ was published.

    The author covered the most up-to-date information on the principles, that define a good fragment and gave his expert opinion on the topic.

    We at Chemspace already did all the work for you, so just check out our fragment sets!

  • Chemspace & Shanghai Instit. of Materia Medica Webinar. Recording

    Dear friends and colleagues!

    Thanks to everyone for joining the Chemspace & MedChemExpress Webinar 'MedChemExpress: dedicated to enabling your success in biomedical research and drug discovery' yesterday! For those who didn’t have a chance to connect, the recording is already available!

  • Join Chemspace & Shanghai Institute of Materia Medica Webinar!

    Join Chemspace & Shanghai Institute of Materia Medica 'Intelligent DNA Encoded Library (iDEL) Technology for Small Molecule Drug Discovery', which will take place at 5:00 PM (CET) / 8:00 AM (PST) TOMORROW, on July 1st, 2021.

  • Novel hit selection approaches for DEL

    The last post of the DNA-encoded libraries (DELs) campaign is dedicated to novel hit selection strategies for DEL.

    Three previous posts are herehere, and here.

  • eDESIGNER - virtual DEL design based on available BBs

    The third post of DNA-encoded libraries (DELs) campaign is about a tool for DEL creation - eDESIGNER.

    Two previous posts are here and here.

  • Practical aspects of DEL: DNA-compatible chemical reactions

    The second post of DNA-encoded libraries (DELs) campaign is devoted to DNA-compatible chemical reactions based on this year's review.

    The first post is here.

  • Enamine selects Chemspace to advance its catalog business!

    Enamine Ltd. a provider of drug discovery services empowered with the world’s largest collections of building blocks, fragments, and screening compounds announced today that it forms a strategic alliance with Chemspace, an online marketplace leader for small molecules, and will use the company as its exclusive aggregator platform to supply worldwide all its catalogue products starting from January 1, 2022.

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