Enterococcus faecium
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Enterococcus faecium as ChEMBL target CHEMBL357. 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 Enterococcus faecium matters
Enterococcus faecium is reviewed as Enterococcus faecium; the current evidence base includes 13 approved drugs, 7852 compounds, and 1925 assays, with lead potency reaching pChEMBL 10.3.
Enterococcus faecium
Review this target as Enterococcus faecium.
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 13 approved drugs, 7852 compounds, and 1925 assays for this target. The dominant activity type is IC50. CHEMBL4289275 is the current potency anchor at pChEMBL 10.3.
Use CHEMBL4289275 as the tractability anchor when discussing potency (pChEMBL 10.3).
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 Enterococcus faecium matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract, 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
CHEMBL4289275
|
10.3 | EC50 | — |
|
|
No preferred name
CHEMBL129788
|
10.0 | IC50 | — |
|
|
No preferred name
CHEMBL1160200
|
9.9 | IC50 | — |
|
|
No preferred name
CHEMBL422395
|
9.9 | IC50 | — |
|
|
No preferred name
CHEMBL34259
|
9.5 | IC50 | Approved |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
TRIMETHOPRIM
CHEMBL22
|
1973 |
|
|
RIFAMPIN
CHEMBL374478
|
1971 |
|
|
AMPICILLIN
CHEMBL174
|
1965 |
|
|
VANCOMYCIN
CHEMBL262777
|
1964 |
|
|
METHOTREXATE
CHEMBL34259
|
1953 |
|
|
PYRIMETHAMINE
CHEMBL36
|
1953 |