Start with renal cell carcinoma, then reuse UniProt Q16790 as the stable protein anchor across project notes and exports.
CHEMBL3594 Target Snapshot
Carbonic anhydrase 9 · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-13Carbonic anhydrase 9 shows late clinical disease relevance led by renal cell carcinoma. 3 more disease programs remain visible in the same review block. 3 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt Q16790. Start with renal cell carcinoma, then reuse UniProt Q16790 as the stable protein anchor across project notes and exports.
Carbonic anhydrase 9 shows late clinical disease relevance led by renal cell carcinoma. 3 more disease programs remain visible in the same review block. 3 linked drugs remain visible in the same block.
Start review with renal cell carcinoma because it currently carries late clinical support. Linked drugs include CG250 111IN, CG250 177LU, GIRENTUXIMAB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Disease source · ChEMBL drug mechanism + indication proxyCarbonic anhydrase 9
Review this target as Carbonic anhydrase 9, mapped to UniProt Q16790. Sequence length is 459 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Carbonic anhydrase 9 as ChEMBL target CHEMBL3594, mapped to UniProt Q16790. 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.
Start with the right source
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Start here when your first question is whether Carbonic anhydrase 9 is the right protein anchor across sources, using UniProt Q16790 as the stable mapping.
Jump to Protein ContextUse this block first when you need to confirm why renal cell carcinoma is currently framed as late clinical support. It currently carries 3 linked drugs in the same disease frame.
Jump to Disease ContextOpen the one-page evidence card when you want the rationale, activity base, and attribution together.
Open Review-ready CardBasic Information
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| Preferred Name | Carbonic anhydrase 9 |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q16790 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Carbonic anhydrase 9 |
| UniProt Accession | Q16790 |
| Component Type | Protein |
| Sequence Length | 459 aa |
Carbonic anhydrase 9
How to read this target
Review this target as Carbonic anhydrase 9, mapped to UniProt Q16790. Sequence length is 459 aa.
Disease Relevance & Evidence Level
Open Targets-ready disease context using the current target-indication evidence contract.
Carbonic anhydrase 9 shows late clinical disease relevance led by renal cell carcinoma. 3 more disease programs remain visible in the same review block.
How to read disease relevance
Start review with renal cell carcinoma because it currently carries late clinical support. Linked drugs include CG250 111IN, CG250 177LU, GIRENTUXIMAB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4583164 | 11.0 | Kd | 0.01 | Preclinical |
| CHEMBL4573963 | 11.0 | Kd | 0.01 | Preclinical |
| CHEMBL4565560 | 11.0 | Kd | 0.01 | Preclinical |
| CHEMBL4558287 | 11.0 | Kd | 0.01 | Preclinical |
| CHEMBL4553519 | 11.0 | Kd | 0.01 | Preclinical |
| CHEMBL4551069 | 11.0 | Kd | 0.01 | Preclinical |
| CHEMBL4543024 | 11.0 | Kd | 0.01 | Preclinical |
| CHEMBL4456851 | 11.0 | Kd | 0.01 | Preclinical |
| CHEMBL4176828 | 10.96 | Kd | 0.011 | Preclinical |
| CHEMBL4174214 | 10.96 | Kd | 0.011 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 718 assays, 6,053 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 631 | 5,586 | 7.1 |
| assay format | 50 | 420 | 7.7 |
| cell-based format | 37 | 47 | 7.8 |
ADME — 5 assays, 53 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| single protein format | 3 | 33 | 7.1 |
| assay format | 2 | 20 | 7.5 |
Functional — 1 assays, 17 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 1 | 17 | 7.4 |