<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 11:39:56 UTC</creation_date>
  <update_date>2026-08-21 18:14:16 UTC</update_date>
  <accession/>
  <common_name>Lenvatinib</common_name>
  <class>SmallMolecule</class>
  <description>Lenvatinib is an organic compound with the formula C21H19ClN4O4 and an average molecular weight of 426.86 g/mol. Lenvatinib belongs to the quinoline carboxamides, a subclass of quinolines and derivatives within the organic compounds. It is found in or released from healthcare, pharmaceuticals &amp; veterinary products as an antineoplastic agent, with oral recorded exposure routes.

The compound acts as an inhibitor of ten recorded protein targets, including Vascular endothelial growth factor receptor 1 (FLT1), Vascular endothelial growth factor receptor 2 (KDR), Vascular endothelial growth factor receptor 3 (FLT4), Fibroblast growth factor receptor 1 (FGFR1), and six other proteins. Lenvatinib is used as a treatment for cancer (PMC13048889), specifically liver cancer (PMC11651419), thyroid cancer (PMC13048889), renal cell carcinoma (PMC13048889), and Hepatocellular carcinoma (PMC13048889). Associated health effects include hypertension (PMC11651419) and diarrhea (PMC11651419).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C21H19ClN4O4</chemical_formula>
  <average_molecular_weight>426.86</average_molecular_weight>
  <monisotopic_moleculate_weight>426.1094828</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>417716-92-8</cas_registry_number>
  <smiles>COC1=CC2=NC=CC(OC3=CC(Cl)=C(NC(=O)NC4CC4)C=C3)=C2C=C1C(N)=O</smiles>
  <inchi>InChI=1S/C21H19ClN4O4/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28)</inchi>
  <inchikey>WOSKHXYHFSIKNG-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways>
    <pathway>
      <name>Lenvatinib Action Pathway</name>
      <smpdb_id>SMP0126908</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Lenvatinib Drug Metabolism</name>
      <smpdb_id>SMP0130768</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Lenvatinib Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0144290</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>2.52</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>426.86</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>426.1094828</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=CC2=NC=CC(OC3=CC(Cl)=C(NC(=O)NC4CC4)C=C3)=C2C=C1C(N)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C21H19ClN4O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C21H19ClN4O4/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>WOSKHXYHFSIKNG-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726f964b08&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB09078</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>9823820</pubchem_compound_id>
  <chembl_id/>
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  <targets>
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