Thymidylate synthase
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Thymidylate synthase as ChEMBL target CHEMBL6137, mapped to UniProt C3SWJ7. 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 Thymidylate synthase matters
Thymidylate synthase is reviewed as Thymidylate synthase (UniProt C3SWJ7); the current evidence base includes 3 approved drugs, 379 compounds, and 106 assays, with lead potency reaching pChEMBL 9.5.
Thymidylate synthase Sequence length is 264 aa.
Review this target as Thymidylate synthase, mapped to UniProt C3SWJ7. Sequence length is 264 aa.
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 3 approved drugs, 379 compounds, and 106 assays for this target. The dominant activity type is IC50. CHEMBL360335 is the current potency anchor at pChEMBL 9.5.
Use CHEMBL360335 as the tractability anchor when discussing potency (pChEMBL 9.5).
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 Thymidylate synthase matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract behind UniProt C3SWJ7, 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
CHEMBL360335
|
9.5 | Ki | — |
|
|
No preferred name
CHEMBL362606
|
9.5 | Ki | — |
|
|
No preferred name
CHEMBL425692
|
8.8 | Ki | — |
|
|
No preferred name
CHEMBL422395
|
8.5 | Ki | — |
|
|
No preferred name
CHEMBL25889
|
8.3 | Ki | — |