Please Wait
Applying Filters...
menu
    • menu
    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    Virtual Booth

    Contact Supplier

    Cohance Lifesciences, offers full range of CDMO services for small molecule APIs, intermediates, ADCs, Pellets and Formulations.

    Virtual Booth

    Contact Supplier

    pharmacompass-1-m-2026-01-12

    Virtual Booth

    An Enquiry

    LEBSA- Your strategic API source for niche molecules.

    Virtual Booth

    Contact Supplier

    Mission CDMO team brings reliability, resourcefulness, & responsiveness in executing your development project.

    Virtual Booth

    Contact Supplier

    pharmacompass-2-m-2025-11-03

    Virtual Booth

    An Enquiry

    Menu

    LY-2562175

    DEVELOPMENTS

    PharmaCompass
    Xls

    Filters

    clear-filterReset all filters
    2D Structure
    Also known as: 1103500-20-4, Ly2562175, Ly-2562175, Vva2zdv3lx, Tern-101, Chembl3746388
    Molecular Formula
    C28H27Cl2N3O4
    Molecular Weight
    540.4  g/mol
    InChI Key
    RPVDFHPBGBMWID-UHFFFAOYSA-N
    FDA UNII
    VVA2ZDV3LX
    TERN-101 is under investigation in clinical trial NCT04328077 (LIFT Study: A Safety, Tolerability, Efficacy, and Pharmacokinetics Study of TERN-101 in Subjects With Non-cirrhotic Non-alcoholic Steatohepatitis (NASH)).
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    6-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]piperidin-1-yl]-1-methylindole-3-carboxylic acid
    2.1.2 InChI
    InChI=1S/C28H27Cl2N3O4/c1-32-14-20(28(34)35)19-8-7-17(13-24(19)32)33-11-9-18(10-12-33)36-15-21-26(31-37-27(21)16-5-6-16)25-22(29)3-2-4-23(25)30/h2-4,7-8,13-14,16,18H,5-6,9-12,15H2,1H3,(H,34,35)
    2.1.3 InChI Key
    RPVDFHPBGBMWID-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CN1C=C(C2=C1C=C(C=C2)N3CCC(CC3)OCC4=C(ON=C4C5=C(C=CC=C5Cl)Cl)C6CC6)C(=O)O
    2.2 Other Identifiers
    2.2.1 UNII
    VVA2ZDV3LX
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 6-(4-((5-cyclopropyl-3-(2,6-dichlorophenyl)isoxazol-4-yl)methoxy)piperidin-1-yl)-1-methyl-1h-indole-3-carboxylic Acid

    2.3.2 Depositor-Supplied Synonyms

    1. 1103500-20-4

    2. Ly2562175

    3. Ly-2562175

    4. Vva2zdv3lx

    5. Tern-101

    6. Chembl3746388

    7. 6-(4-((5-cyclopropyl-3-(2,6-dichlorophenyl)isoxazol-4-yl)methoxy)piperidin-1-yl)-1-methyl-1h-indole-3-carboxylic Acid

    8. 1h-indole-3-carboxylic Acid, 6-(4-((5-cyclopropyl-3-(2,6-dichlorophenyl)-4-isoxazolyl)methoxy)-1-piperidinyl)-1-methyl-

    9. Unii-vva2zdv3lx

    10. Schembl1097262

    11. Ex-a2794

    12. Bdbm50500349

    13. Sb19684

    14. Ac-36270

    15. Hy-103704

    16. Cs-0033341

    17. J3.552.460f

    18. 6-[4-[[5-cyclopropyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy]piperidin-1-yl]-1-methylindole-3-carboxylic Acid

    19. 6-{4-[5-cyclopropyl-3-(2,6-dichloro-phenyl)-isoxazol-4-ylmethoxy]-piperidin-1-yl}-1-methyl-1h-indole-3-carboxylic Acid

    2.4 Create Date
    2009-04-06
    3 Chemical and Physical Properties
    Molecular Weight 540.4 g/mol
    Molecular Formula C28H27Cl2N3O4
    XLogP35.5
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count7
    Exact Mass539.1378617 g/mol
    Monoisotopic Mass539.1378617 g/mol
    Topological Polar Surface Area80.7 Ų
    Heavy Atom Count37
    Formal Charge0
    Complexity800
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
    • Privacy policy
    • Terms and conditions
    • Disclaimers
    • LinkedIn
    • Product listings are provided for informational purposes only. We do not supply or sell any products. Any products that may be covered by patent(s) are supplied solely for uses permitted under Section 107A of the Indian Patents Act and not for commercial sale.