Rho-associated protein kinase 1
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Rho-associated protein kinase 1 as ChEMBL target CHEMBL3231, mapped to UniProt Q13464. 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 Rho-associated protein kinase 1 matters
Rho-associated protein kinase 1 is reviewed as Rho-associated protein kinase 1 (UniProt Q13464); the current evidence base includes 18 approved drugs, 5370 compounds, and 620 assays, with lead potency reaching pChEMBL 9.7.
Rho-associated protein kinase 1 Sequence length is 1354 aa.
Review this target as Rho-associated protein kinase 1, mapped to UniProt Q13464. Sequence length is 1354 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 18 approved drugs, 5370 compounds, and 620 assays for this target. The dominant activity type is IC50. CHEMBL4753043 is the current potency anchor at pChEMBL 9.7.
Use CHEMBL4753043 as the tractability anchor when discussing potency (pChEMBL 9.7).
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 Rho-associated protein kinase 1 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 Q13464, 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
CHEMBL4753043
|
9.7 | Ki | — |
|
|
No preferred name
CHEMBL5901861
|
9.7 | IC50 | — |
|
|
No preferred name
CHEMBL4107027
|
9.7 | IC50 | — |
|
|
No preferred name
CHEMBL3902471
|
9.6 | IC50 | — |
|
|
No preferred name
CHEMBL388978
|
9.6 | Kd | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CAPIVASERTIB
CHEMBL2325741
|
2023 |
|
|
BELUMOSUDIL
CHEMBL2005186
|
2021 |
|
|
UPADACITINIB
CHEMBL3622821
|
2019 |
|
|
NETARSUDIL
CHEMBL4594250
|
2017 |
|
|
BARICITINIB
CHEMBL2105759
|
2017 |
|
|
TOFACITINIB CITRATE
CHEMBL2103743
|
2012 |
|
|
TOFACITINIB
CHEMBL221959
|
2012 |
|
|
BOSUTINIB
CHEMBL288441
|
2012 |
|
|
RUXOLITINIB
CHEMBL1789941
|
2011 |
|
|
SUNITINIB
CHEMBL535
|
2006 |