deutivacaftor   Click here for help

GtoPdb Ligand ID: 13695

Synonyms: Ivacaftor-D9 | VX-561 | VX561
Approved drug
deutivacaftor is an approved drug
Compound class: Synthetic organic
Comment: Deutivacaftor (VX-561) is a deuterated analogue of ivacaftor. The principal action of this small molecule is as a cystic fibrosis transmembrane conductance regulator (CFTR) potentiator that increases CFTR chloride channel opening. Deuteration is a strategy that is used to improve the stability and half-life of small molecule drugs.
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 5
Hydrogen bond donors 3
Rotatable bonds 5
Topological polar surface area 78.43
Molecular weight 392.49
XLogP 4.51
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 CC(C)(C)C1=C(C=C(C(=C1)C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])O)NC(=O)C2=CNC3=C(C=CC=C3)C2=O
Isomeric SMILES [2H]C([2H])([2H])C(C1=C(C=C(C(=C1)C(C)(C)C)NC(=O)C2=CNC3=CC=CC=C3C2=O)O)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI InChI=1S/C24H28N2O3/c1-23(2,3)16-11-17(24(4,5)6)20(27)12-19(16)26-22(29)15-13-25-18-10-8-7-9-14(18)21(15)28/h7-13,27H,1-6H3,(H,25,28)(H,26,29)/i4D3,5D3,6D3
InChI Key PURKAOJPTOLRMP-ASMGOKTBSA-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
Approved drug? Yes. FDA (2024)
IUPAC Name Click here for help
N-[2-tert-butyl-4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-5-hydroxyphenyl]-4-oxo-1H-quinoline-3-carboxamide
International Nonproprietary Names Click here for help
INN number INN
10704 deutivacaftor
Synonyms Click here for help
Ivacaftor-D9 | VX-561 | VX561
Database Links Click here for help
CAS Registry No. 1413431-07-8 (source: WHO INN record)
ChEMBL Ligand CHEMBL4297603
DrugBank Ligand DB15141
GtoPdb PubChem SID 507750329
PubChem CID 71470491
Search Google for chemical match using the InChIKey PURKAOJPTOLRMP-ASMGOKTBSA-N
Search Google for chemicals with the same backbone PURKAOJPTOLRMP
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UniChem Compound Search for chemical match using the InChIKey PURKAOJPTOLRMP-ASMGOKTBSA-N
UniChem Connectivity Search for chemical match using the InChIKey PURKAOJPTOLRMP-ASMGOKTBSA-N