Lethal factor
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Lethal factor as ChEMBL target CHEMBL4372, mapped to UniProt P15917. 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 Lethal factor matters
Lethal factor is reviewed as Lethal factor (UniProt P15917); the current evidence base includes 2 approved drugs, 7151 compounds, and 74 assays, with lead potency reaching pChEMBL 10.4.
Lethal factor Sequence length is 809 aa.
Review this target as Lethal factor, mapped to UniProt P15917. Sequence length is 809 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 2 approved drugs, 7151 compounds, and 74 assays for this target. The dominant activity type is IC50. CHEMBL2012752 is the current potency anchor at pChEMBL 10.4.
Use CHEMBL2012752 as the tractability anchor when discussing potency (pChEMBL 10.4).
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 Lethal factor 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 P15917, 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
CHEMBL2012752
|
10.4 | Ki | — |
|
|
No preferred name
CHEMBL1271420
|
10.3 | Ki | — |
|
|
No preferred name
CHEMBL2012753
|
10.0 | Ki | — |
|
|
No preferred name
CHEMBL1760324
|
9.9 | Ki | — |
|
|
No preferred name
CHEMBL2012836
|
9.8 | Ki | — |