Plasmodium falciparum K1
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Plasmodium falciparum K1 as ChEMBL target CHEMBL612856. 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 Plasmodium falciparum K1 matters
Plasmodium falciparum K1 is reviewed as Plasmodium falciparum K1; the current evidence base includes 2 approved drugs, 760 compounds, and 4 assays, with lead potency reaching pChEMBL 9.0.
Plasmodium falciparum K1
Review this target as Plasmodium falciparum K1.
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 2 approved drugs, 760 compounds, and 4 assays for this target. The dominant activity type is IC50. CHEMBL269671 is the current potency anchor at pChEMBL 9.0.
Use CHEMBL269671 as the tractability anchor when discussing potency (pChEMBL 9.0).
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 Plasmodium falciparum K1 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
CHEMBL269671
|
9.0 | IC50 | Clinical |
|
|
No preferred name
CHEMBL207990
|
8.6 | IC50 | — |
|
|
No preferred name
CHEMBL2113926
|
7.2 | IC50 | — |
|
|
No preferred name
CHEMBL533269
|
6.8 | IC50 | — |
|
|
No preferred name
CHEMBL76
|
6.6 | IC50 | Approved |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CHLOROQUINE
CHEMBL76
|
1949 |