Hepatocyte
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Hepatocyte as ChEMBL target CHEMBL613362. 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 Hepatocyte matters
Hepatocyte is reviewed as Hepatocyte; the current evidence base includes 7 approved drugs, 2152 compounds, and 587 assays, with lead potency reaching pChEMBL 10.0.
Hepatocyte
Review this target as Hepatocyte.
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 7 approved drugs, 2152 compounds, and 587 assays for this target. The dominant activity type is IC50. CHEMBL1782559 is the current potency anchor at pChEMBL 10.0.
Use CHEMBL1782559 as the tractability anchor when discussing potency (pChEMBL 10.0).
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 Hepatocyte 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
CHEMBL1782559
|
10.0 | IC50 | — |
|
|
No preferred name
CHEMBL1782557
|
10.0 | IC50 | — |
|
|
No preferred name
CHEMBL1782554
|
10.0 | IC50 | — |
|
|
No preferred name
CHEMBL1782552
|
10.0 | IC50 | — |
|
|
No preferred name
CHEMBL398240
|
10.0 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
ROSUVASTATIN
CHEMBL1496
|
2003 |
|
|
CERIVASTATIN
CHEMBL1477
|
1997 |
|
|
ATORVASTATIN
CHEMBL1487
|
1996 |
|
|
SIMVASTATIN
CHEMBL1064
|
1991 |
|
|
PRAVASTATIN
CHEMBL1144
|
1991 |