Caco-2
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Caco-2 as ChEMBL target CHEMBL614058. 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 Caco-2 matters
Caco-2 is reviewed as Caco-2; the current evidence base includes 24 approved drugs, 7588 compounds, and 2472 assays, with lead potency reaching pChEMBL 9.4.
Caco-2
Review this target as Caco-2.
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 24 approved drugs, 7588 compounds, and 2472 assays for this target. The dominant activity type is IC50. CHEMBL5557688 is the current potency anchor at pChEMBL 9.4.
Use CHEMBL5557688 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 Caco-2 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
CHEMBL5557688
|
9.4 | IC50 | — |
|
|
No preferred name
CHEMBL4636420
|
9.4 | IC50 | — |
|
|
No preferred name
CHEMBL5557975
|
8.8 | IC50 | — |
|
|
No preferred name
CHEMBL61
|
8.7 | IC50 | Approved |
|
|
No preferred name
CHEMBL4472466
|
8.5 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
VILDAGLIPTIN
CHEMBL142703
|
2007 |
|
|
PACLITAXEL
CHEMBL428647
|
1992 |
|
|
PODOFILOX
CHEMBL61
|
1990 |
|
|
DOXORUBICIN
CHEMBL53463
|
1974 |
|
|
DOXORUBICIN HYDROCHLORIDE
CHEMBL359744
|
1974 |
|
|
FLUOROURACIL
CHEMBL185
|
1962 |
|
|
NITROFURANTOIN
CHEMBL572
|
1953 |