Confirm a stable target identifier before relying on this context across project surfaces.
CHEMBL613888 Target Snapshot
HEL · CELL-LINE · Homo sapiens
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As of 2026-09-13Confirm a stable target identifier before relying on this context across project surfaces.
HEL
Review this target as HEL.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats HEL as ChEMBL target CHEMBL613888. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | HEL |
| Target Type | CELL-LINE |
| Organism | Homo sapiens |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
How to read this target
Review this target as HEL.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL31634 | 9.0 | IC50 | 1.0 | Clinical |
| CHEMBL325041 | 8.79 | IC50 | 1.611 | Clinical |
| CHEMBL888 | 8.75 | IC50 | 1.791 | Approved |
| CHEMBL3142406 | 8.7 | EC50 | 2.0 | Preclinical |
| CHEMBL31634 | 8.52 | EC50 | 3.0 | Clinical |
| CHEMBL94657 | 8.38 | IC50 | 4.136 | Clinical |
| CHEMBL1094408 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL65 | 8.2 | IC50 | 6.311 | Preclinical |
| CHEMBL1972860 | 8.15 | IC50 | 7.077 | Clinical |
| CHEMBL144817 | 8.1 | EC50 | 8.0 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Functional — 823 assays, 735 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 791 | 735 | 5.6 |
| organism-based format | 32 | 0 | — |
ADME — 167 assays, 6 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 167 | 6 | 4.4 |
Toxicity — 12 assays, 2 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 12 | 2 | 5.7 |