<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-14 20:06:22 UTC</creation_date>
  <update_date>2026-08-22 03:30:24 UTC</update_date>
  <accession/>
  <common_name>Pemigatinib</common_name>
  <class>SmallMolecule</class>
  <description>Pemigatinib is an organic compound with the chemical formula C24H27F2N5O4 and an average molecular weight of 487.51 g/mol. Pemigatinib belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds.

This compound acts as an inhibitor of four protein targets: Fibroblast growth factor receptor 1 (FGFR1), Fibroblast growth factor receptor 2 (FGFR2), Fibroblast growth factor receptor 3 (FGFR3), and Fibroblast growth factor receptor 4 (FGFR4). Regarding its applications and presence, it is found in or released from eight recorded sources. These include healthcare, pharmaceuticals, and veterinary products, where it is used as an antineoplastic agent. Additionally, it is associated with electrical and electronic equipment, specifically amplifiers, antennas, electric hearing aids, line transmission systems, microphones, and two other sources. The recorded route of exposure for this compound is oral.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C24H27F2N5O4</chemical_formula>
  <average_molecular_weight>487.508</average_molecular_weight>
  <monisotopic_moleculate_weight>487.203110695</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1513857-77-6</cas_registry_number>
  <smiles>CCN1C(=O)N(CC2=CN=C3NC(CN4CCOCC4)=CC3=C12)C1=C(F)C(OC)=CC(OC)=C1F</smiles>
  <inchi>InChI=1S/C24H27F2N5O4/c1-4-30-21-14(11-27-23-16(21)9-15(28-23)13-29-5-7-35-8-6-29)12-31(24(30)32)22-19(25)17(33-2)10-18(34-3)20(22)26/h9-11H,4-8,12-13H2,1-3H3,(H,27,28)</inchi>
  <inchikey>HCDMJFOHIXMBOV-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>Pemigatinib Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0145239</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Pemigatinib Predicted Metabolism Pathway</name>
      <smpdb_id>SMP0174671</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.82</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>487.508</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>487.203110695</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCN1C(=O)N(CC2=CN=C3NC(CN4CCOCC4)=CC3=C12)C1=C(F)C(OC)=CC(OC)=C1F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C24H27F2N5O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C24H27F2N5O4/c1-4-30-21-14(11-27-23-16(21)9-15(28-23)13-29-5-7-35-8-6-29)12-31(24(30)32)22-19(25)17(33-2)10-18(34-3)20(22)26/h9-11H,4-8,12-13H2,1-3H3,(H,27,28)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>HCDMJFOHIXMBOV-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f726c4e2268&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB15102</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>86705695</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
    <target>
      <target_id/>
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</compound>
