Confirm a stable target identifier before relying on this context across project surfaces.
CHEMBL612546 Target Snapshot
Molecular identity unknown · UNKNOWN
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As of 2026-09-13Confirm a stable target identifier before relying on this context across project surfaces.
Molecular identity unknown
Review this target as Molecular identity unknown.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Molecular identity unknown as ChEMBL target CHEMBL612546. 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 | Molecular identity unknown |
| Target Type | UNKNOWN |
| Organism | None |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Molecular identity unknown |
| UniProt Accession | N/A |
Molecular identity unknown
How to read this target
Review this target as Molecular identity unknown.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3675442 | 10.1 | IC50 | 0.08 | Preclinical |
| CHEMBL147862 | 10.0 | EC50 | 0.1 | Preclinical |
| CHEMBL344738 | 10.0 | EC50 | 0.1 | Preclinical |
| CHEMBL1910998 | 9.74 | IC50 | 0.18 | Preclinical |
| CHEMBL3114260 | 9.64 | IC50 | 0.23 | Preclinical |
| CHEMBL3114248 | 9.55 | IC50 | 0.28 | Preclinical |
| CHEMBL3114250 | 9.54 | IC50 | 0.29 | Preclinical |
| CHEMBL475534 | 9.5 | EC50 | 0.3162 | Clinical |
| CHEMBL3114425 | 9.47 | IC50 | 0.34 | Preclinical |
| CHEMBL3310722 | 9.46 | IC50 | 0.35 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Functional — 4,711 assays, 536 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 3,803 | 265 | 6.3 |
| assay format | 719 | 227 | 5.9 |
| organism-based format | 153 | 0 | — |
| tissue-based format | 27 | 42 | 5.8 |
| mitochondrion format | 8 | 1 | 6.1 |
| microsome format | 1 | 1 | 4.6 |
Binding — 4,409 assays, 917 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 3,860 | 598 | 6.7 |
| assay format | 536 | 307 | 5.3 |
| cell-free format | 5 | 0 | — |
| cell membrane format | 4 | 0 | — |
| mitochondrion format | 3 | 0 | — |
| tissue-based format | 1 | 12 | 4.6 |
ADME — 657 assays, 1 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-free format | 435 | 0 | — |
| organism-based format | 155 | 0 | — |
| tissue-based format | 55 | 0 | — |
| assay format | 10 | 0 | — |
| cell-based format | 2 | 1 | 7.5 |
Toxicity — 28 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| organism-based format | 13 | 0 | — |
| tissue-based format | 9 | 0 | — |
| assay format | 4 | 0 | — |
| cell-free format | 2 | 0 | — |
Unassigned — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 1 | 0 | — |