Karpas-1106P
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Karpas-1106P as ChEMBL target CHEMBL4523591. 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 Karpas-1106P matters
Karpas-1106P is reviewed as Karpas-1106P; the current evidence base includes 2 approved drugs, 31 compounds, and 9 assays, with lead potency reaching pChEMBL 6.5.
Karpas-1106P
Review this target as Karpas-1106P.
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, 31 compounds, and 9 assays for this target. The dominant activity type is EC50. CHEMBL2035187 is the current potency anchor at pChEMBL 6.5.
Use CHEMBL2035187 as the tractability anchor when discussing potency (pChEMBL 6.5).
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 Karpas-1106P 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
CHEMBL2035187
|
6.5 | IC50 | Approved |
|
|
No preferred name
CHEMBL4282264
|
6.4 | EC50 | — |
|
|
No preferred name
CHEMBL2035187
|
6.0 | EC50 | Approved |
|
|
No preferred name
CHEMBL5282240
|
5.1 | IC50 | — |
|
|
No preferred name
CHEMBL5270178
|
4.9 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
PACRITINIB
CHEMBL2035187
|
2022 |