Synonyms: CL-092 | compound 8 [WO2019148044A1] [1] | XL-092 | XL092
Compound class:
Synthetic organic
Comment: We obtained the chemical structure for zanzalintinib from the WHO's proposed INN list 127 (21 July 2022). In this document it was described as a tyrosine kinase inhibitor and antineoplastic. The synonym list in PubChem's record for this compound suggests that zanzalintinib is the INN for Exelixis's clinical lead XL092 which is an analogue of cabozantinib [3]. XL092 is an ATP-competitive inhibitor of multiple RTKs including MET, VEGFR2, AXL and MER [2].
Ligand Activity Visualisation ChartsThese are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts. ✖ |
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Classification | |
Compound class | Synthetic organic |
IUPAC Name |
1-N'-(4-fluorophenyl)-1-N-[4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamide |
International Nonproprietary Names | |
INN number | INN |
12299 | zanzalintinib |
Synonyms | |
CL-092 | compound 8 [WO2019148044A1] [1] | XL-092 | XL092 |
Database Links | |
CAS Registry No. | 2367004-54-2 (source: WHO INN record) |
GtoPdb PubChem SID | 472319215 |
PubChem CID | 139350422 |
Search Google for chemical match using the InChIKey | JSPCKALGNNVYOO-UHFFFAOYSA-N |
Search Google for chemicals with the same backbone | JSPCKALGNNVYOO |
Search PubMed clinical trials | zanzalintinib |
Search PubMed titles | zanzalintinib |
Search PubMed titles/abstracts | zanzalintinib |
UniChem Compound Search for chemical match using the InChIKey | JSPCKALGNNVYOO-UHFFFAOYSA-N |
UniChem Connectivity Search for chemical match using the InChIKey | JSPCKALGNNVYOO-UHFFFAOYSA-N |