Glucocorticoid receptor
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Glucocorticoid receptor as ChEMBL target CHEMBL3144, mapped to UniProt P06537. 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 Glucocorticoid receptor matters
Glucocorticoid receptor is reviewed as Glucocorticoid receptor (UniProt P06537); the current evidence base includes 4 approved drugs, 74 compounds, and 31 assays, with lead potency reaching pChEMBL 8.7.
Glucocorticoid receptor Sequence length is 792 aa.
Review this target as Glucocorticoid receptor, mapped to UniProt P06537. Sequence length is 792 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 4 approved drugs, 74 compounds, and 31 assays for this target. The dominant activity type is EC50. CHEMBL1276308 is the current potency anchor at pChEMBL 8.7.
Use CHEMBL1276308 as the tractability anchor when discussing potency (pChEMBL 8.7).
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 Glucocorticoid 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 P06537, 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
CHEMBL1276308
|
8.7 | IC50 | Approved |
|
|
No preferred name
CHEMBL372684
|
8.5 | EC50 | — |
|
|
No preferred name
CHEMBL131
|
8.5 | EC50 | Approved |
|
|
No preferred name
CHEMBL82546
|
8.4 | EC50 | — |
|
|
No preferred name
CHEMBL364015
|
8.3 | EC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
MIFEPRISTONE
CHEMBL1276308
|
2000 |
|
|
PREDNISOLONE
CHEMBL131
|
1955 |
|
|
HYDROCORTISONE HEMISUCCINATE ANHYDROUS
CHEMBL977
|
1955 |
|
|
HYDROCORTISONE
CHEMBL389621
|
1952 |