FL5.12
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats FL5.12 as ChEMBL target CHEMBL4296414. 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 FL5.12 matters
FL5.12 is reviewed as FL5.12; the current evidence base includes 1 approved drug, 86 compounds, and 30 assays, with lead potency reaching pChEMBL 6.9.
FL5.12
Review this target as FL5.12.
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 1 approved drug, 86 compounds, and 30 assays for this target. The dominant activity type is IC50. CHEMBL376409 is the current potency anchor at pChEMBL 6.9.
Use CHEMBL376409 as the tractability anchor when discussing potency (pChEMBL 6.9).
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 FL5.12 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
CHEMBL376409
|
6.9 | EC50 | — |
|
|
No preferred name
CHEMBL376410
|
6.9 | EC50 | — |
|
|
No preferred name
CHEMBL376408
|
6.7 | EC50 | — |
|
|
No preferred name
CHEMBL384218
|
6.2 | EC50 | — |
|
|
No preferred name
CHEMBL217960
|
6.2 | EC50 | — |