Plasmodium vivax
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Plasmodium vivax as ChEMBL target CHEMBL613013. 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 vivax matters
Plasmodium vivax is reviewed as Plasmodium vivax; the current evidence base includes 9 approved drugs, 45 compounds, and 60 assays, with lead potency reaching pChEMBL 9.4.
Plasmodium vivax
Review this target as Plasmodium vivax.
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 9 approved drugs, 45 compounds, and 60 assays for this target. The dominant activity type is IC50. CHEMBL361497 is the current potency anchor at pChEMBL 9.4.
Use CHEMBL361497 as the tractability anchor when discussing potency (pChEMBL 9.4).
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 vivax 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
CHEMBL361497
|
9.4 | IC50 | Approved |
|
|
No preferred name
CHEMBL5177195
|
9.3 | EC50 | — |
|
|
No preferred name
CHEMBL405110
|
8.9 | IC50 | Approved |
|
|
No preferred name
CHEMBL1800836
|
8.8 | IC50 | — |
|
|
No preferred name
CHEMBL5173264
|
8.7 | EC50 | Clinical |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
ARTESUNATE
CHEMBL361497
|
2020 |
|
|
METHYLENE BLUE ANHYDROUS
CHEMBL405110
|
2011 |
|
|
LUMEFANTRINE
CHEMBL38827
|
2009 |
|
|
VORINOSTAT
CHEMBL98
|
2006 |
|
|
MEFLOQUINE
CHEMBL416956
|
1989 |
|
|
CHLOROQUINE
CHEMBL76
|
1949 |