Phosphoethanolamine/phosphocholine phosphatase · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt Q8TCT1. Use UniProt Q8TCT1 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt Q8TCT1 as the stable identity anchor, then attach disease evidence before program review.
Phosphoethanolamine/phosphocholine phosphatase
Review this target as Phosphoethanolamine/phosphocholine phosphatase, mapped to UniProt Q8TCT1. Sequence length is 267 aa.
Protein source · UniProt accession via ChEMBL component mappingKeep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Phosphoethanolamine/phosphocholine phosphatase as ChEMBL target CHEMBL6113, mapped to UniProt Q8TCT1. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Phosphoethanolamine/phosphocholine phosphatase |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q8TCT1 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Phosphoethanolamine/phosphocholine phosphatase |
| UniProt Accession | Q8TCT1 |
| Component Type | Protein |
| Sequence Length | 267 aa |
Phosphoethanolamine/phosphocholine phosphatase
Review this target as Phosphoethanolamine/phosphocholine phosphatase, mapped to UniProt Q8TCT1. Sequence length is 267 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL1732623 | 7.63 | IC50 | 23.3 | Preclinical |
| CHEMBL1724427 | 7.46 | IC50 | 34.8 | Preclinical |
| CHEMBL1606007 | 7.14 | IC50 | 72.5 | Preclinical |
| CHEMBL1714665 | 7.0 | IC50 | 100.0 | Preclinical |
| CHEMBL51085 | 6.96 | IC50 | 111.0 | Clinical |
| CHEMBL1570441 | 6.86 | IC50 | 139.0 | Preclinical |
| CHEMBL1725457 | 6.72 | IC50 | 192.5 | Preclinical |
| CHEMBL1717022 | 6.63 | IC50 | 233.0 | Preclinical |
| CHEMBL1727796 | 6.6 | IC50 | 252.0 | Preclinical |
| CHEMBL1705022 | 6.45 | IC50 | 359.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 4 | 66 | 5.8 |