veonetinib   Click here for help

GtoPdb Ligand ID: 13493

Synonyms: Example 3 [WO2010021918]
Compound class: Synthetic organic
Comment: Veonetinib is the INN for a tyrosine kinase inhibitor from WHO proposed INN list 131 (August 2024). This is a racemic mixture of optical isomers. We show the structure without stereo-specificity to represent the racemate. The structure for veonetinib is claimed as Example 3 in patent WO2010021918 (Advenchen Laboratories) [1]. There is no information in this patent regarding the specific kinase(s) inhibited (just experimental evidence of antiproliferative activity against lung and colon cancer cell lines).
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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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 7
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 75.55
Molecular weight 477.53
XLogP 1.82
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 CC1=CC2=C(C(=CC=C2N1)OC3=CC=NC4=C3C=C(C(=C4)OCCN5CC(C6(CC6)C5)O)OC)F
Isomeric SMILES CC1=CC2=C(N1)C=CC(=C2F)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CC(C6(C5)CC6)O)OC
InChI InChI=1S/C27H28FN3O4/c1-16-11-18-19(30-16)3-4-22(26(18)28)35-21-5-8-29-20-13-24(23(33-2)12-17(20)21)34-10-9-31-14-25(32)27(15-31)6-7-27/h3-5,8,11-13,25,30,32H,6-7,9-10,14-15H2,1-2H3
InChI Key RYPUFHJIOUAMKT-UHFFFAOYSA-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
IUPAC Name Click here for help
5-[2-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxyethyl]-5-azaspiro[2.4]heptan-7-ol
International Nonproprietary Names Click here for help
INN number INN
13085 veonetinib
Synonyms Click here for help
Example 3 [WO2010021918]
Database Links Click here for help
CAS Registry No. 1210828-09-3 (source: WHO INN list)
GtoPdb PubChem SID 500839903
PubChem CID 46176482
Search Google for chemical match using the InChIKey RYPUFHJIOUAMKT-UHFFFAOYSA-N
Search Google for chemicals with the same backbone RYPUFHJIOUAMKT
Search PubMed clinical trials veonetinib
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UniChem Compound Search for chemical match using the InChIKey RYPUFHJIOUAMKT-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey RYPUFHJIOUAMKT-UHFFFAOYSA-N