Use UniProt Q9QYJ6 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL6140 Target Snapshot
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-14Protein identity stays anchored to UniProt Q9QYJ6. Use UniProt Q9QYJ6 as the stable identity anchor, then attach disease evidence before program review.
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
Review this target as cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A, mapped to UniProt Q9QYJ6. Sequence length is 794 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A as ChEMBL target CHEMBL6140, mapped to UniProt Q9QYJ6. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | Q9QYJ6 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A |
| UniProt Accession | Q9QYJ6 |
| Component Type | Protein |
| Sequence Length | 794 aa |
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
How to read this target
Review this target as cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A, mapped to UniProt Q9QYJ6. Sequence length is 794 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL3660647 | 10.4 | IC50 | 0.04 | Preclinical |
| CHEMBL2180802 | 10.35 | IC50 | 0.045 | Preclinical |
| CHEMBL3660644 | 10.26 | IC50 | 0.055 | Preclinical |
| CHEMBL3660645 | 10.25 | IC50 | 0.056 | Preclinical |
| CHEMBL3695530 | 10.16 | IC50 | 0.0697 | Preclinical |
| CHEMBL3695526 | 10.08 | IC50 | 0.0837 | Preclinical |
| CHEMBL3691443 | 10.05 | IC50 | 0.0896 | Preclinical |
| CHEMBL3695520 | 10.02 | IC50 | 0.095 | Preclinical |
| CHEMBL3906366 | 10.01 | IC50 | 0.098 | Preclinical |
| CHEMBL3691421 | 10.0 | IC50 | 0.101 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 36 assays, 1,307 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 19 | 454 | 7.4 |
| single protein format | 13 | 500 | 7.5 |
| tissue-based format | 3 | 2 | 8.4 |
| assay format | 1 | 351 | 7.1 |