Streptococcus pneumoniae
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Streptococcus pneumoniae as ChEMBL target CHEMBL347. 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 Streptococcus pneumoniae matters
Streptococcus pneumoniae is reviewed as Streptococcus pneumoniae; the current evidence base includes 8 approved drugs, 11646 compounds, and 4061 assays, with lead potency reaching pChEMBL 7.4.
Streptococcus pneumoniae
Review this target as Streptococcus pneumoniae.
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 8 approved drugs, 11646 compounds, and 4061 assays for this target. The dominant activity type is IC50. CHEMBL532 is the current potency anchor at pChEMBL 7.4.
Use CHEMBL532 as the tractability anchor when discussing potency (pChEMBL 7.4).
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 Streptococcus pneumoniae 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
CHEMBL532
|
7.4 | IC50 | Approved |
|
|
No preferred name
CHEMBL3989904
|
7.4 | IC50 | Clinical |
|
|
No preferred name
CHEMBL335552
|
7.2 | IC50 | — |
|
|
No preferred name
CHEMBL435997
|
7.1 | IC50 | — |
|
|
No preferred name
CHEMBL1741
|
7.0 | IC50 | Approved |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CLARITHROMYCIN
CHEMBL1741
|
1991 |
|
|
AZITHROMYCIN
CHEMBL529
|
1991 |
|
|
IMIPENEM ANHYDROUS
CHEMBL148
|
1985 |
|
|
CEFTRIAXONE
CHEMBL161
|
1984 |
|
|
ERYTHROMYCIN
CHEMBL532
|
1964 |
|
|
VANCOMYCIN
CHEMBL262777
|
1964 |