Mycobacterium tuberculosis
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Mycobacterium tuberculosis as ChEMBL target CHEMBL360. 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 Mycobacterium tuberculosis matters
Mycobacterium tuberculosis is reviewed as Mycobacterium tuberculosis; the current evidence base includes 21 approved drugs, 105154 compounds, and 9815 assays, with lead potency reaching pChEMBL 9.1.
Mycobacterium tuberculosis
Review this target as Mycobacterium tuberculosis.
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 21 approved drugs, 105154 compounds, and 9815 assays for this target. The dominant activity type is IC50. CHEMBL374478 is the current potency anchor at pChEMBL 9.1.
Use CHEMBL374478 as the tractability anchor when discussing potency (pChEMBL 9.1).
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 Mycobacterium tuberculosis 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
CHEMBL374478
|
9.1 | IC50 | Approved |
|
|
No preferred name
CHEMBL43612
|
8.9 | IC50 | — |
|
|
No preferred name
CHEMBL3612958
|
8.6 | IC50 | — |
|
|
No preferred name
CHEMBL3612953
|
8.6 | IC50 | — |
|
|
No preferred name
CHEMBL238592
|
8.6 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
PRETOMANID
CHEMBL227875
|
2019 |
|
|
BEDAQUILINE
CHEMBL376488
|
2012 |
|
|
MOXIFLOXACIN
CHEMBL32
|
1999 |
|
|
LEVOFLOXACIN
CHEMBL5315124
|
1996 |
|
|
CIPROFLOXACIN
CHEMBL8
|
1987 |
|
|
AMIKACIN
CHEMBL177
|
1981 |
|
|
RIFAMPIN
CHEMBL374478
|
1971 |
|
|
ISONIAZID
CHEMBL64
|
1952 |