<oml:data_set_description xmlns:oml="http://openml.org/openml">
  <oml:id>24202</oml:id>
  <oml:name>QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2835</oml:name>
  <oml:version>7</oml:version>
  <oml:description>This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL2835 (TID: 10919), and it has 386 rows and 1330 features (not including molecule IDs and class feature: molecule_id and pXC50). The features represent Molecular Descriptors which were generated from SMILES strings. Missing value imputation was applied to this dataset (By choosing the Median).</oml:description>
  <oml:description_version>1</oml:description_version>
  <oml:format>ARFF</oml:format>
  <oml:creator>Dr Jeremy Besnard, Dr Ivan Olier, Dr Noureddin Sadawi, Dr Larisa Soldatova, Dr Crina Grosan, Prof Ross King, Dr Richard Bickerton, Prof Andrew Hopkins and Dr Willem van Hoorn</oml:creator>     <oml:collection_date>November 2013</oml:collection_date>  <oml:upload_date>2016-07-14T14:08:01</oml:upload_date>
    <oml:licence>Public</oml:licence>  <oml:url>https://openml.org/data/v1/download/3241259/QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL2835.arff</oml:url>
  <oml:parquet_url>https://data.openml.org/datasets/0002/24202/dataset_24202.pq</oml:parquet_url>  <oml:file_id>3241259</oml:file_id>  <oml:default_target_attribute>pXC50</oml:default_target_attribute>  <oml:row_id_attribute>molecule_id</oml:row_id_attribute>        <oml:tag>MetaQSAR</oml:tag><oml:tag>study_13</oml:tag>  <oml:visibility>public</oml:visibility>  <oml:original_data_url>https://www.ebi.ac.uk/chembl/target/inspect/CHEMBL2835</oml:original_data_url>      <oml:status>deactivated</oml:status>
  <oml:processing_date>2018-10-03 22:43:28</oml:processing_date>      <oml:md5_checksum>51f41ebe7de73df3c95034ed1ff1fc88</oml:md5_checksum>
</oml:data_set_description>