<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 13:34:17 UTC</creation_date>
  <update_date>2026-08-22 03:07:50 UTC</update_date>
  <accession/>
  <common_name>Olaparib</common_name>
  <class>SmallMolecule</class>
  <description>Olaparib is an organic compound with the formula C24H23FN4O3 and an average molecular weight of 434.47 g/mol. Olaparib belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. It is used as a biological drug (PMC7968072) and is found in healthcare, pharmaceuticals, and veterinary products as an antineoplastic agent, with oral recorded exposure routes. The compound acts as an inhibitor of several protein targets, including Poly [ADP-ribose] polymerase 1 (PARP1), Poly [ADP-ribose] polymerase 2 (PARP2), Protein mono-ADP-ribosyltransferase PARP3, and Aldo-keto reductase family 1 member C3 (AKR1C3).

Olaparib is used as a treatment for cancer (PMC8839250), specifically breast cancer (PMC13319688), prostate cancer (PMC5436301), and ovarian cancer (PMC12735847, PMC12964609, PMC5436301, PMC6781350, PMC8015234). It has demonstrated therapeutic effects on breast cancer (PMC6921965), ovarian cancer (PMC5436301, PMC6921965), and pancreatic cancer (PMC8015234). The administration of the compound is associated with health effects such as anemia (PMC13319688), neutropenia (PMC13319688), thrombocytopenia (PMC13319688), and acute myeloid leukemia (PMC5436301).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C24H23FN4O3</chemical_formula>
  <average_molecular_weight>434.471</average_molecular_weight>
  <monisotopic_moleculate_weight>434.1754188</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>763113-22-0</cas_registry_number>
  <smiles>OC1=NN=C(CC2=CC(C(=O)N3CCN(CC3)C(=O)C3CC3)=C(F)C=C2)C2=CC=CC=C12</smiles>
  <inchi>InChI=1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,27,30)</inchi>
  <inchikey>FDLYAMZZIXQODN-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>Olaparib Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0144287</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Olaparib Predicted Metabolism Pathway</name>
      <smpdb_id>SMP0174550</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.96</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>434.471</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>434.1754188</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC1=NN=C(CC2=CC(C(=O)N3CCN(CC3)C(=O)C3CC3)=C(F)C=C2)C2=CC=CC=C12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C24H23FN4O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C24H23FN4O3/c25-20-8-5-15(14-21-17-3-1-2-4-18(17)22(30)27-26-21)13-19(20)24(32)29-11-9-28(10-12-29)23(31)16-6-7-16/h1-5,8,13,16H,6-7,9-12,14H2,(H,27,30)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FDLYAMZZIXQODN-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7224ce8b80&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB09074</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>23725625</pubchem_compound_id>
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  <biocyc_id/>
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</compound>
