Trypanosoma brucei gambiense
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Trypanosoma brucei gambiense as ChEMBL target CHEMBL613768. 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 Trypanosoma brucei gambiense matters
Trypanosoma brucei gambiense is reviewed as Trypanosoma brucei gambiense; the current evidence base includes 5 approved drugs, 361 compounds, and 44 assays, with lead potency reaching pChEMBL 9.2.
Trypanosoma brucei gambiense
Review this target as Trypanosoma brucei gambiense.
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 5 approved drugs, 361 compounds, and 44 assays for this target. The dominant activity type is IC50. CHEMBL55 is the current potency anchor at pChEMBL 9.2.
Use CHEMBL55 as the tractability anchor when discussing potency (pChEMBL 9.2).
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 Trypanosoma brucei gambiense 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
CHEMBL55
|
9.2 | EC50 | Approved |
|
|
No preferred name
CHEMBL2325221
|
9.0 | EC50 | — |
|
|
No preferred name
CHEMBL55
|
9.0 | IC50 | Approved |
|
|
No preferred name
CHEMBL2322979
|
8.7 | EC50 | — |
|
|
No preferred name
CHEMBL4174646
|
8.7 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
NIFURTIMOX
CHEMBL290960
|
2020 |
|
|
PENTAMIDINE
CHEMBL55
|
1984 |