Entamoeba histolytica
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Entamoeba histolytica as ChEMBL target CHEMBL612853. 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 Entamoeba histolytica matters
Entamoeba histolytica is reviewed as Entamoeba histolytica; the current evidence base includes 16 approved drugs, 2044 compounds, and 182 assays, with lead potency reaching pChEMBL 8.6.
Entamoeba histolytica
Review this target as Entamoeba histolytica.
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 16 approved drugs, 2044 compounds, and 182 assays for this target. The dominant activity type is IC50. CHEMBL1502 is the current potency anchor at pChEMBL 8.6.
Use CHEMBL1502 as the tractability anchor when discussing potency (pChEMBL 8.6).
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 Entamoeba histolytica 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
CHEMBL1502
|
8.6 | IC50 | Approved |
|
|
No preferred name
CHEMBL224742
|
8.3 | IC50 | — |
|
|
No preferred name
CHEMBL69086
|
8.3 | IC50 | — |
|
|
No preferred name
CHEMBL227086
|
8.2 | IC50 | — |
|
|
No preferred name
CHEMBL309135
|
8.2 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
NITAZOXANIDE
CHEMBL1401
|
2002 |
|
|
PANTOPRAZOLE
CHEMBL1502
|
2000 |
|
|
RABEPRAZOLE
CHEMBL1219
|
1999 |
|
|
LANSOPRAZOLE
CHEMBL480
|
1995 |
|
|
OMEPRAZOLE
CHEMBL1503
|
1989 |
|
|
METRONIDAZOLE
CHEMBL137
|
1963 |