Epidermal growth factor receptor
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Epidermal growth factor receptor as ChEMBL target CHEMBL3608, mapped to UniProt Q01279. 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.
Why Epidermal growth factor receptor matters
Epidermal growth factor receptor is reviewed as Epidermal growth factor receptor (UniProt Q01279); the current evidence base includes 5 approved drugs, 125 compounds, and 50 assays, with lead potency reaching pChEMBL 8.8.
Epidermal growth factor receptor Sequence length is 1210 aa.
Review this target as Epidermal growth factor receptor, mapped to UniProt Q01279. Sequence length is 1210 aa.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 5 approved drugs, 125 compounds, and 50 assays for this target. The dominant activity type is IC50. CHEMBL545315 is the current potency anchor at pChEMBL 8.8.
Use CHEMBL545315 as the tractability anchor when discussing potency (pChEMBL 8.8).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Epidermal growth factor receptor matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt Q01279, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL545315
|
8.8 | IC50 | Clinical |
|
|
No preferred name
CHEMBL2110732
|
8.2 | IC50 | Approved |
|
|
No preferred name
CHEMBL5440872
|
8.1 | IC50 | — |
|
|
No preferred name
CHEMBL3353410
|
8.1 | IC50 | Approved |
|
|
No preferred name
CHEMBL939
|
7.8 | IC50 | Approved |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
DACOMITINIB ANHYDROUS
CHEMBL2110732
|
2018 |
|
|
OSIMERTINIB
CHEMBL3353410
|
2015 |
|
|
ERLOTINIB
CHEMBL553
|
2004 |
|
|
GEFITINIB
CHEMBL939
|
2003 |