Human coronavirus OC43
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Human coronavirus OC43 as ChEMBL target CHEMBL5209665. 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 Human coronavirus OC43 matters
Human coronavirus OC43 is reviewed as Human coronavirus OC43; the current evidence base includes 12 approved drugs, 251 compounds, and 61 assays, with lead potency reaching pChEMBL 8.0.
Human coronavirus OC43
Review this target as Human coronavirus OC43.
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 12 approved drugs, 251 compounds, and 61 assays for this target. The dominant activity type is EC50. CHEMBL4065616 is the current potency anchor at pChEMBL 8.0.
Use CHEMBL4065616 as the tractability anchor when discussing potency (pChEMBL 8.0).
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 Human coronavirus OC43 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
CHEMBL4065616
|
8.0 | EC50 | Approved |
|
|
No preferred name
CHEMBL4802135
|
7.2 | EC50 | Approved |
|
|
No preferred name
CHEMBL5191060
|
7.0 | EC50 | — |
|
|
No preferred name
CHEMBL5646566
|
7.0 | EC50 | — |
|
|
No preferred name
CHEMBL5532059
|
7.0 | EC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
NIRMATRELVIR
CHEMBL4802135
|
2023 |
|
|
REMDESIVIR
CHEMBL4065616
|
2020 |
|
|
CHLOROQUINE PHOSPHATE
CHEMBL58510
|
1949 |
|
|
CHLOROQUINE
CHEMBL76
|
1949 |
|
|
EMETINE
CHEMBL50588
|
— |