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  • Building Blocks for Analogs of Ponesimod

    This March, Ponesimod (PONVORY) received approval by the FDA for the treatment of patients with relapsing forms of multiple sclerosis (MS). It is one of four sphingosine-1-phosphate (S1P) receptor modulators that bind selectively to S1P1 receptors, identified in having a pivotal role in the regulation of lymphocyte trafficking in MS.

    Ponesimod contains 1,3-thiazolidine moiety in its backbone.

    We have made a set of Building Blocks, which contain 1,3-thiazolidine parts – the perfect start for your research!

  • Announcement of Chemspace & AnalytiCon Discovery Webinar!

    Dear friends and colleagues!

    Join Chemspace & AnalytiCon Discovery Webinar 'Unique Chemical Space Covered by 3D Synthetic Chemistry: Beyond Ro5', which will take place at 5:00 PM (CET) / 8:00 AM (PST) on April 29th, 2021.

    The Speaker is Dr. Dietmar Wolf, Executive Vice President of AnalytiCon Discovery.

    Register via the link now!

  • Chemspace & CrystalsFirst Webinar. Recording

    Dear friends and colleagues!

    Thanks to everyone for joining the  Chemspace & CrystalsFirst Webinar 'How to optimize the fragment hit rate: take protein crystals first' yesterday!

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

  • Chemspace & CrystalsFirst Webinar Tomorrow - April 13th!

    Dear friends and colleagues!

    Join Chemspace & CrystalsFirst Webinar 'How to optimize the fragment hit rate: take protein crystals first', which will take place TOMORROW (April 13th, 2021) at 5:00 PM (CET) / 8:00 AM (PST).

    Register via this link now!

  • Building Blocks for DNA-Encoded Libraries

    Last year, a group of researchers from Google Research Applied Science and X-Chem, published an article that describes an effective approach for hit finding using Machine Learning (ML) based on DNA-Encoded Libraries (DEL). The authors demonstrate how ML could be applied to DEL selection data by identifying active molecules from large libraries of commercial and tangible compounds.

    Chemspace inspires You to start new projects using DEL and we offer Blocks for creating DELs and Ready to use self-serve product from HitGen Inc. - OpenDEL®!

  • News Digest. March 2021.

    Meet Chemspace Monthly Digest! 

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

  • Molecules of This Week are Spiro Thiols

    Spiro Thiols 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 the link!

  • Announcement of Chemspace & CrystalsFirst Webinar!

    Dear friends and colleagues!

    Join Chemspace & CrystalsFirst Webinar 'How to optimize the fragment hit rate: take protein crystals first', which will take place at 5:00 PM (CET) / 8:00 AM (PST) on April 13th, 2021.

    Register via this link now!

  • Happy Easter

    Happy Easter!

    Let's celebrate with hope, love, and good health!

    Stay safe!

    Your Chemspace Team.

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

    New version of Enamine REAL Space is now searchable through Chemspace!

    You can access 17.7 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!

  • Metabolically stable bioisosters of anilines

    In 2020, a group of researchers from University of Michigan published a Viewpoint that describes an approaches to mitigate aniline-related toxicities of drugs and drug candidates with the help of saturated isosteres of aniline.

    The authors showed that the great part of drugs with idiosyncratic adverse drug reactions (IADRs) were caused by aniline bioactivation and reactive metabolite (RM) formation.

    We at Chemspace have selected sets with derivatives of these four bioisosteres of aniline - aminoBCP, aminoBCO, aminoCUB, aminoNB.

  • Analogs to New Biological Tool Compounds - 2

    We are happy to continue our new inspired by Drug Hunter’s “Small Molecules of the Month” series!

    Here are two molecules which were recently highlighted by Drug Hunter!

  • Molecules of This Week are Heteroaromatic Carboxylic Acids

    Halogenated Heteroaromatic Carboxylic Acids 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 the link!

  • Chemspace & Bienta Webinar. Recording

    Thanks everyone for joining the Chemspace & Bienta Webinar ‘From Chemistry to Biology in less than one week’ yesterday!

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

  • Chemspace & Bienta Webinar Tomorrow!

    Dear friends and colleagues!

    Join the Chemspace & Bienta Webinar ‘From Chemistry to Biology in less than one week’, which will take place at 5:00 PM (CET) / 9:00 AM (PST) TOMORROW (March, 18)!

  • TargetMol offers discounts for inhibitor products!

    New semester has begun, to support the researchers and students’ research after a long-time interrupt by the pandemic, TargetMol is releasing a new marketing promotion.

  • Announcement of Chemspace & Bienta Webinar

    Dear friends and colleagues!

    Join the Chemspace & Bienta Webinar ‘From Chemistry to Biology in less than one week’, which will take place at 5:00 PM (CET) / 9:00 AM (PST) on March, 18.

  • Ultra-large chemical libraries of ‘‘REAL’’ compounds

    Recently, a group of researchers from Ukraine (Enamine, Taras Shevchenko National University of Kyiv, Chemspace, UORSY) published an article on Generating Multibillion Chemical Space of Readily Accessible Screening Compounds.

    The paper describes an approach to the expansion of the chemical space of the readily synthesized compounds adding 29 more billion. The number is still far from the estimated 10^62 molecules but we hope to see more papers like the above to expand the accessible chemical space.

  • Drug Candidate Analogs. “JNJ-63576253”

    This January, the article 'Discovery of JNJ-63576253: A Clinical Stage Androgen Receptor Antagonist for F877L Mutant and Wild-Type Castration-Resistant Prostate Cancer (mCRPC)' describing lead optimization process of a pan-AR antagonist with potent activity against wild-type and clinically relevant AR mutations was published.

    The result of this led JNJ-63576253 (also known as TRC-253) to a clinical stage as a next-generation AR antagonist for the treatment of castration-resistant prostate cancer (CRPC).

  • Chemspace & John Irwin Webinar. Recording

    Thanks everyone for joining the Chemspace & John Irwin webinar "Ultra Large Scale Docking for Receptor Deorphanization" yesterday!

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

  • Announcement of Chemspace & UCSF Webinar Tomorrow

    Dear friends and colleagues!

    Join the Chemspace & UCSF Webinar 'Ultra Large-Scale Docking for Receptor Deorphanization', which will take place at 5:00 PM (CET) / 8:00 AM (PST) TOMORROW.

    Register via the link now!

  • News Digest. February 2021.

    Meet Chemspace Monthly Digest! 

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

  • Molecules of This Week are Fluorinated Alkyl Halides

    Fluorinated alkyl 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 the link!

  • Building Blocks for Analogs of Umbralisib

    Umbralisib (UKONIQ) was approved by FDA in February 2021 for the treatment of marginal zone lymphoma (MZL) and follicular lymphoma (FL).

    It is an orally available kinase inhibitor including PI3K-delta and casein kinase CK1-epsilon. Umbralisib targeting the delta isoform of PI3K with nanomolar potency and several-fold selectivity over the alpha, beta, and gamma isoforms of PI3K.

    This drug contains 1H-pyrazolo[3,4-d]pyrimidine moiety in its backbone.

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

  • Announcement of Chemspace & UCSF Webinar

    Dear friends and colleagues!


    Join the Chemspace & UCSF Webinar 'Ultra Large-Scale Docking for Receptor Deorphanization', which will take place at 5:00 PM (CET) / 8:00 AM (PST) on March, 4.

    Register via the link now!

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