Hemozoin
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Hemozoin as ChEMBL target CHEMBL613898. 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 Hemozoin matters
Hemozoin is reviewed as Hemozoin; the current evidence base includes 4 approved drugs, 241 compounds, and 56 assays, with lead potency reaching pChEMBL 7.1.
Hemozoin
Review this target as Hemozoin.
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, 241 compounds, and 56 assays for this target. The dominant activity type is IC50. CHEMBL5269049 is the current potency anchor at pChEMBL 7.1.
Use CHEMBL5269049 as the tractability anchor when discussing potency (pChEMBL 7.1).
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 Hemozoin 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
CHEMBL5269049
|
7.1 | IC50 | — |
|
|
No preferred name
CHEMBL5279554
|
6.8 | IC50 | — |
|
|
No preferred name
CHEMBL76
|
6.8 | IC50 | Approved |
|
|
No preferred name
CHEMBL5438011
|
6.7 | IC50 | — |
|
|
No preferred name
CHEMBL5290580
|
6.7 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CHLOROQUINE
CHEMBL76
|
1949 |