Confirm a stable target identifier before relying on this context across project surfaces.
CHEMBL613712 Target Snapshot
Radical scavenging activity · UNKNOWN
Research home keeps recent targets
This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.
Switch target
Move to another high-traffic target or paste a specific ChEMBL target ID.
Frame the target before identity details
Structured disease, protein, and project context should read before the lower-level identity rail.
As of 2026-09-13Confirm a stable target identifier before relying on this context across project surfaces.
Radical scavenging activity
Review this target as Radical scavenging activity.
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 Radical scavenging activity as ChEMBL target CHEMBL613712. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Start with the right source
Choose the first block or source based on the question you are trying to answer.
Start here when your first question is whether Radical scavenging activity still has a stable protein naming contract across sources.
Jump to Protein ContextUse this block first when you need the strongest disease program and evidence level in one place.
Jump to Disease ContextOpen the one-page evidence card when you want the rationale, activity base, and attribution together.
Open Review-ready CardBasic Information
Verify identity, organism, and the fastest next research jumps from the same page.
| Preferred Name | Radical scavenging activity |
| Target Type | UNKNOWN |
| Organism | None |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Radical scavenging activity |
| UniProt Accession | N/A |
Radical scavenging activity
How to read this target
Review this target as Radical scavenging activity.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL196 | 8.7 | IC50 | 2.0 | Approved |
| CHEMBL242739 | 7.67 | IC50 | 21.5 | Preclinical |
| CHEMBL13486 | 7.54 | IC50 | 28.7 | Preclinical |
| CHEMBL239156 | 7.49 | IC50 | 32.6 | Preclinical |
| CHEMBL146 | 7.4 | IC50 | 40.0 | Clinical |
| CHEMBL153 | 7.31 | IC50 | 48.9 | Preclinical |
| CHEMBL4296740 | 7.0 | IC50 | 100.0 | Preclinical |
| CHEMBL2418233 | 6.96 | IC50 | 110.0 | Preclinical |
| CHEMBL380475 | 6.85 | IC50 | 140.0 | Preclinical |
| CHEMBL145 | 6.82 | IC50 | 150.0 | Clinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Functional — 886 assays, 1,251 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 882 | 1,208 | 4.7 |
| microsome format | 2 | 18 | 5.8 |
| subcellular format | 1 | 19 | 5.0 |
| tissue-based format | 1 | 6 | 5.8 |
Binding — 1 assays, 0 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 0 | — |