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End of preview. Expand
in Dataset Viewer.
ChEMBL Drug-Target Activity Dataset
This dataset was extracted from ChEMBL34
database. It is designed for multitask classification of drug-target activities. It links compound structures with activity data for multiple assays, enabling multitask learning experiments in drug discovery. Key features of the dataset include:
Multitask Format
- Each assay ID is treated as a separate binary classification task.
- Binary labels (0 for inactive, 1 for active) and masks (indicating valid labels) are provided for each task.
ChEMBL Assay IDs
This dataset includes 281 ChEMBL assays, corresponding to 281 binary-classification tasks. You can find the full list of assay_ids (same sequence as in labels and mask) in the assay_ids.json file.
Detail of the assays can be found from ChEMBL Assays.
Column Descriptions
Column Name | Description |
---|---|
smiles | Simplified Molecular Input Line Entry System (SMILES) representation of chemical compounds. |
labels | A list of length = number of tasks. Could be 0 for inactive, 1 for active, and -1 for missing labels |
mask | A list of length = number of tasks. Could be 0 for non-present and 1 for present and valid label |
chembl_id | Unique identifier for the compound in the ChEMBL database. |
MW | Molecular weight of the compound, representing the sum of atomic masses in Daltons (g/mol). |
LogP | Partition coefficient (LogP) of the compound, indicating its lipophilicity or hydrophobicity. |
TPSA | Topological polar surface area of the compound, reflecting the molecule's polarity and transportability. |
Complexity | Molecular complexity, measured as the fraction of sp³ hybridized carbons in the molecule (0–1 range). |
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