Influenza A virus
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Influenza A virus as ChEMBL target CHEMBL613740. 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 Influenza A virus matters
Influenza A virus is reviewed as Influenza A virus; the current evidence base includes 27 approved drugs, 5578 compounds, and 2672 assays, with lead potency reaching pChEMBL 10.4.
Influenza A virus
Review this target as Influenza A virus.
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 27 approved drugs, 5578 compounds, and 2672 assays for this target. The dominant activity type is EC50. CHEMBL222813 is the current potency anchor at pChEMBL 10.4.
Use CHEMBL222813 as the tractability anchor when discussing potency (pChEMBL 10.4).
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 Influenza A virus 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
CHEMBL222813
|
10.4 | IC50 | Approved |
|
|
No preferred name
CHEMBL3818159
|
10.4 | IC50 | — |
|
|
No preferred name
CHEMBL290814
|
10.2 | IC50 | — |
|
|
No preferred name
CHEMBL139367
|
10.1 | IC50 | Approved |
|
|
No preferred name
CHEMBL222813
|
10.0 | EC50 | Approved |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
SELUMETINIB
CHEMBL1614701
|
2020 |
|
|
PERAMIVIR ANHYDROUS
CHEMBL139367
|
2014 |
|
|
FAVIPIRAVIR
CHEMBL221722
|
2014 |
|
|
TRAMETINIB
CHEMBL2103875
|
2013 |
|
|
REGORAFENIB
CHEMBL1946170
|
2012 |
|
|
ZANAMIVIR
CHEMBL222813
|
1999 |
|
|
OSELTAMIVIR
CHEMBL1229
|
1999 |
|
|
OSELTAMIVIR PHOSPHATE
CHEMBL1200340
|
1999 |
|
|
GEMCITABINE
CHEMBL888
|
1996 |
|
|
RIMANTADINE
CHEMBL959
|
1993 |
|
|
RIBAVIRIN
CHEMBL1643
|
1985 |
|
|
AMANTADINE
CHEMBL660
|
1968 |