Use UniProt A1XG20 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2366401 Target Snapshot
Cytochrome P450 14alpha-demethylase · SINGLE PROTEIN · Penicillium digitatum
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As of 2026-09-14Protein identity stays anchored to UniProt A1XG20. Use UniProt A1XG20 as the stable identity anchor, then attach disease evidence before program review.
sterol 14alpha-demethylase
Review this target as Cytochrome P450 14alpha-demethylase, mapped to UniProt A1XG20. ChEMBL maps the protein component as sterol 14alpha-demethylase. Sequence length is 516 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Cytochrome P450 14alpha-demethylase as ChEMBL target CHEMBL2366401, mapped to UniProt A1XG20. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Cytochrome P450 14alpha-demethylase |
| Target Type | SINGLE PROTEIN |
| Organism | Penicillium digitatum |
| UniProt | A1XG20 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | sterol 14alpha-demethylase |
| UniProt Accession | A1XG20 |
| Component Type | Protein |
| Sequence Length | 516 aa |
sterol 14alpha-demethylase
How to read this target
Review this target as Cytochrome P450 14alpha-demethylase, mapped to UniProt A1XG20. ChEMBL maps the protein component as sterol 14alpha-demethylase. Sequence length is 516 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL2228864 | 7.47 | Kd | 34.0 | Preclinical |
| CHEMBL2229713 | 7.34 | Kd | 46.0 | Preclinical |
| CHEMBL2229711 | 7.31 | Kd | 49.0 | Preclinical |
| CHEMBL2228870 | 7.2 | Kd | 63.0 | Preclinical |
| CHEMBL2228866 | 7.09 | Kd | 81.0 | Preclinical |
| CHEMBL2228880 | 7.05 | Kd | 90.0 | Preclinical |
| CHEMBL551746 | 6.92 | Kd | 120.0 | Preclinical |
| CHEMBL2228872 | 6.85 | Kd | 140.0 | Preclinical |
| CHEMBL2228868 | 6.82 | Kd | 150.0 | Preclinical |
| CHEMBL2228876 | 6.82 | Kd | 150.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 5 assays, 31 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 4 | 25 | 6.6 |
| assay format | 1 | 6 | 6.4 |