Datasets:
Formats:
parquet
Languages:
English
Size:
10M - 100M
Tags:
biology
chemistry
drug-discovery
clinical-trials
protein-protein-interaction
gene-essentiality
License:
File size: 1,643 Bytes
6d1bbc7 | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 | """Load ChEMBL inactive DTI data into NegBioDB.
Usage:
uv run python scripts/load_chembl.py [--chembl-db PATH]
Prerequisites:
- Database created: make db
- ChEMBL data downloaded: make download-chembl
"""
import argparse
import logging
from pathlib import Path
from negbiodb.db import DEFAULT_DB_PATH
from negbiodb.etl_chembl import run_chembl_etl
def main():
parser = argparse.ArgumentParser(description="Load ChEMBL inactives into NegBioDB")
parser.add_argument(
"--db-path",
type=Path,
default=DEFAULT_DB_PATH,
help="Path to NegBioDB SQLite database",
)
parser.add_argument(
"--chembl-db",
type=Path,
default=None,
help="Path to ChEMBL SQLite database (auto-detected if not specified)",
)
args = parser.parse_args()
logging.basicConfig(
level=logging.INFO,
format="%(asctime)s %(levelname)s %(message)s",
)
print("=== ChEMBL ETL ===")
stats = run_chembl_etl(args.db_path, chembl_db_path=args.chembl_db)
print(f"\n=== ChEMBL ETL Summary ===")
print(f"Extracted: {stats['records_extracted']} records from ChEMBL")
print(f"Compounds: {stats['compounds_standardized']} standardized, "
f"{stats['compounds_failed_rdkit']} failed RDKit")
print(f"Targets: {stats['targets_prepared']} prepared")
print(f"Results: {stats['results_inserted']} inserted, "
f"{stats['results_skipped']} skipped")
print(f"Pairs: {stats['pairs_total']} total compound-target pairs (all sources)")
print("\nChEMBL ETL complete.")
if __name__ == "__main__":
main()
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