Histidine-rich protein PFHRP-II
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Histidine-rich protein PFHRP-II as ChEMBL target CHEMBL1923, mapped to UniProt P05227. 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 Histidine-rich protein PFHRP-II matters
Histidine-rich protein PFHRP-II is reviewed as Histidine-rich protein PFHRP-II (UniProt P05227); the current evidence base includes 1 approved drug, 417 compounds, and 75 assays, with lead potency reaching pChEMBL 8.2.
Histidine-rich protein PFHRP-II Sequence length is 332 aa.
Review this target as Histidine-rich protein PFHRP-II, mapped to UniProt P05227. Sequence length is 332 aa.
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 1 approved drug, 417 compounds, and 75 assays for this target. The dominant activity type is IC50. CHEMBL356811 is the current potency anchor at pChEMBL 8.2.
Use CHEMBL356811 as the tractability anchor when discussing potency (pChEMBL 8.2).
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 Histidine-rich protein PFHRP-II matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt P05227, 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
CHEMBL356811
|
8.2 | IC50 | — |
|
|
No preferred name
CHEMBL345958
|
7.8 | IC50 | — |
|
|
No preferred name
CHEMBL357948
|
7.6 | IC50 | — |
|
|
No preferred name
CHEMBL2111198
|
7.6 | IC50 | — |
|
|
No preferred name
CHEMBL153507
|
7.6 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CHLOROQUINE
CHEMBL76
|
1949 |