voxtalisib   Click here for help

GtoPdb Ligand ID: 7964

Synonyms: SAR-245409 | SAR245409 | XL765
Compound class: Synthetic organic
Comment: Voxtalisib is an orally bioavailable small molecule inhibitor of phosphatidylinositol 3 kinase (PI3K) and mammalian target of rapamycin (mTOR) kinases in the PI3K/mTOR signaling pathway, with potential antineoplastic activity [1].
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 CDK toolkit. 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 8
Hydrogen bond donors 3
Rotatable bonds 11
Topological polar surface area 149.15
Molecular weight 599.18
XLogP 5.26
No. Lipinski's rules broken 1
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.

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Canonical SMILES COc1cc(OC)cc(c1)Nc1nc2ccccc2nc1NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccc(c(c1)OC)C
Isomeric SMILES COc1cc(OC)cc(c1)Nc1nc2ccccc2nc1NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccc(c(c1)OC)C
InChI InChI=1S/C31H29N5O6S/c1-19-9-10-20(15-28(19)42-4)31(37)33-21-11-13-25(14-12-21)43(38,39)36-30-29(34-26-7-5-6-8-27(26)35-30)32-22-16-23(40-2)18-24(17-22)41-3/h5-18H,1-4H3,(H,32,34)(H,33,37)(H,35,36)
InChI Key HJSSPYJVWLTYHG-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide
International Nonproprietary Names Click here for help
INN number INN
9709 voxtalisib
Synonyms Click here for help
SAR-245409 | SAR245409 | XL765
Database Links Click here for help
Specialist databases
Reactome Drug Reactome logo R-ALL-2399863
Reactome Reaction Reactome logo R-HSA-2400009
Other databases
CAS Registry No. 934493-76-2
GtoPdb PubChem SID 249565647
PubChem CID 49867926
Search Google for chemical match using the InChIKey HJSSPYJVWLTYHG-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HJSSPYJVWLTYHG
Search PubMed clinical trials voxtalisib
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Search PubMed titles/abstracts voxtalisib
UniChem Compound Search for chemical match using the InChIKey HJSSPYJVWLTYHG-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey HJSSPYJVWLTYHG-UHFFFAOYSA-N