Ceramide glucosyltransferase · SINGLE PROTEIN · Mus musculus
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As of 2026-09-14Protein identity stays anchored to UniProt O88693. Use UniProt O88693 as the stable identity anchor, then attach disease evidence before program review.
Use UniProt O88693 as the stable identity anchor, then attach disease evidence before program review.
Ceramide glucosyltransferase
Review this target as Ceramide glucosyltransferase, mapped to UniProt O88693. Sequence length is 394 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 Ceramide glucosyltransferase as ChEMBL target CHEMBL6013, mapped to UniProt O88693. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Ceramide glucosyltransferase is the right protein anchor across sources, using UniProt O88693 as the stable mapping.
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| Preferred Name | Ceramide glucosyltransferase |
| Target Type | SINGLE PROTEIN |
| Organism | Mus musculus |
| UniProt | O88693 |
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Ceramide glucosyltransferase |
| UniProt Accession | O88693 |
| Component Type | Protein |
| Sequence Length | 394 aa |
Ceramide glucosyltransferase
Review this target as Ceramide glucosyltransferase, mapped to UniProt O88693. Sequence length is 394 aa.
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5181454 | 8.74 | IC50 | 1.8 | Preclinical |
| CHEMBL5197585 | 8.43 | IC50 | 3.7 | Preclinical |
| CHEMBL5178033 | 8.26 | IC50 | 5.5 | Preclinical |
| CHEMBL5275403 | 7.77 | IC50 | 17.0 | Preclinical |
| CHEMBL5272946 | 7.68 | IC50 | 21.0 | Preclinical |
| CHEMBL1651637 | 7.3 | IC50 | 50.0 | Preclinical |
| CHEMBL1651638 | 7.3 | IC50 | 50.0 | Preclinical |
| CHEMBL5078078 | 7.29 | IC50 | 51.0 | Preclinical |
| CHEMBL1086996 | 7.0 | IC50 | 100.0 | Preclinical |
| CHEMBL1651633 | 7.0 | IC50 | 100.0 | Preclinical |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 5 | 27 | 6.0 |
| single protein format | 3 | 7 | 7.0 |
| assay format | 2 | 0 | — |
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 2 | 2 | 6.9 |
| organism-based format | 1 | 0 | — |