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ZN-c5   Click here for help

GtoPdb Ligand ID: 13967

Synonyms: compound F [WO2021216671A1] | example 5A [US20210330651A1] | ZNc5
Compound class: Synthetic organic
Comment: ZN-c5 was developed as an orally bioavailable selective estrogen receptor degrader (SERD) [1], for potential to treat breast cancer brain metastases. The core structure of ZN-c5 was used in the design of compounds with improved brain penetration and in vitro and in vivo efficacy, such as compound 5 [PMID: 40393772] [3].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Click here for structure editor
Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 52.57
Molecular weight 434.48
XLogP 2.72
No. Lipinski's rules broken 0

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES C[C@@H]1CC2=C([C@@H](C3=C(C=C(/C=C/C(=O)O)C=C3F)F)N1C45CC(C4)C5)NC6=C2C=CC=C6
Isomeric SMILES C[C@@H]1CC2=C([C@H](N1C34CC(C3)C4)C5=C(C=C(C=C5F)/C=C/C(=O)O)F)NC6=CC=CC=C26
InChI InChI=1S/C26H24F2N2O2/c1-14-8-18-17-4-2-3-5-21(17)29-24(18)25(30(14)26-11-16(12-26)13-26)23-19(27)9-15(10-20(23)28)6-7-22(31)32/h2-7,9-10,14,16,25,29H,8,11-13H2,1H3,(H,31,32)/b7-6+/t14-,16?,25-,26?/m1/s1
InChI Key HGFYTUMJTQXEII-JMAUQWQESA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
Ligand families/groups PROTACs, molecular glues and other degraders
IUPAC Name Click here for help
(E)-3-[4-[(1R,3R)-2-(1-bicyclo[1.1.1]pentanyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-3,5-difluorophenyl]prop-2-enoic acid
Synonyms Click here for help
compound F [WO2021216671A1] | example 5A [US20210330651A1] | ZNc5
Database Links Click here for help
CAS Registry No. 2136606-87-4 (source: PubChem)
ChEMBL Ligand CHEMBL5396619
PubChem CID 131979190
Search Google for chemical match using the InChIKey HGFYTUMJTQXEII-JMAUQWQESA-N
Search Google for chemicals with the same backbone HGFYTUMJTQXEII
UniChem Compound Search for chemical match using the InChIKey HGFYTUMJTQXEII-JMAUQWQESA-N
UniChem Connectivity Search for chemical match using the InChIKey HGFYTUMJTQXEII-JMAUQWQESA-N