Enterobacter cloacae
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Enterobacter cloacae as ChEMBL target CHEMBL349. 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 Enterobacter cloacae matters
Enterobacter cloacae is reviewed as Enterobacter cloacae; the current evidence base includes 8 approved drugs, 4183 compounds, and 1177 assays, with lead potency reaching pChEMBL 8.7.
Enterobacter cloacae
Review this target as Enterobacter cloacae.
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 8 approved drugs, 4183 compounds, and 1177 assays for this target. The dominant activity type is EC50. CHEMBL304733 is the current potency anchor at pChEMBL 8.7.
Use CHEMBL304733 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 Enterobacter cloacae 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
CHEMBL304733
|
8.7 | IC50 | — |
|
|
No preferred name
CHEMBL69141
|
6.5 | IC50 | — |
|
|
No preferred name
CHEMBL6461
|
6.0 | IC50 | — |
|
|
No preferred name
CHEMBL1434
|
5.8 | EC50 | Approved |
|
|
No preferred name
CHEMBL124960
|
5.7 | IC50 | — |