T-cell
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats T-cell as ChEMBL target CHEMBL614309. 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 T-cell matters
T-cell is reviewed as T-cell; the current evidence base includes 13 approved drugs, 1449 compounds, and 397 assays, with lead potency reaching pChEMBL 10.3.
T-cell
Review this target as T-cell.
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 13 approved drugs, 1449 compounds, and 397 assays for this target. The dominant activity type is IC50. CHEMBL846 is the current potency anchor at pChEMBL 10.3.
Use CHEMBL846 as the tractability anchor when discussing potency (pChEMBL 10.3).
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 T-cell 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
CHEMBL846
|
10.3 | IC50 | Approved |
|
|
No preferred name
CHEMBL212689
|
9.9 | IC50 | — |
|
|
No preferred name
CHEMBL412818
|
9.7 | IC50 | — |
|
|
No preferred name
CHEMBL269732
|
9.7 | IC50 | Approved |
|
|
No preferred name
CHEMBL266443
|
9.7 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
POMALIDOMIDE
CHEMBL43452
|
2013 |
|
|
TOFACITINIB
CHEMBL221959
|
2012 |
|
|
DASATINIB
CHEMBL5416410
|
2006 |
|
|
LENALIDOMIDE
CHEMBL848
|
2005 |
|
|
MYCOPHENOLIC ACID
CHEMBL866
|
2004 |
|
|
SIROLIMUS
CHEMBL413
|
1999 |
|
|
TACROLIMUS ANHYDROUS
CHEMBL269732
|
1994 |
|
|
CYCLOSPORINE
CHEMBL160
|
1983 |
|
|
CALCITRIOL
CHEMBL846
|
1978 |
|
|
DEXAMETHASONE
CHEMBL384467
|
1958 |