Use UniProt P27815 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2095153 Target Snapshot
Phosphodiesterase; PDE3 & PDE4 · SELECTIVITY GROUP · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt P27815. Use UniProt P27815 as the stable identity anchor, then attach disease evidence before program review.
3',5'-cyclic-AMP phosphodiesterase 4A
Review this target as Phosphodiesterase; PDE3 & PDE4, mapped to UniProt P27815. ChEMBL maps the protein component as 3',5'-cyclic-AMP phosphodiesterase 4A. Sequence length is 886 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Phosphodiesterase; PDE3 & PDE4 as ChEMBL target CHEMBL2095153, mapped to UniProt P27815. Disease framing currently uses the Open Targets-ready proxy contract.
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| Preferred Name | Phosphodiesterase; PDE3 & PDE4 |
| Target Type | SELECTIVITY GROUP |
| Organism | Homo sapiens |
| UniProt | P27815 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | 3',5'-cyclic-AMP phosphodiesterase 4A |
| UniProt Accession | P27815 |
| Component Type | Protein |
| Sequence Length | 886 aa |
3',5'-cyclic-AMP phosphodiesterase 4A
How to read this target
Review this target as Phosphodiesterase; PDE3 & PDE4, mapped to UniProt P27815. ChEMBL maps the protein component as 3',5'-cyclic-AMP phosphodiesterase 4A. Sequence length is 886 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL38017 | 7.89 | IC50 | 13.0 | Preclinical |
| CHEMBL46127 | 7.44 | IC50 | 36.0 | Preclinical |
| CHEMBL2114400 | 7.14 | IC50 | 73.0 | Preclinical |
| CHEMBL38224 | 7.1 | Ki | 80.0 | Clinical |
| CHEMBL280360 | 6.92 | IC50 | 120.0 | Preclinical |
| CHEMBL440593 | 6.92 | IC50 | 120.0 | Preclinical |
| CHEMBL38224 | 6.89 | IC50 | 130.0 | Clinical |
| CHEMBL19984 | 6.8 | IC50 | 160.0 | Preclinical |
| CHEMBL416178 | 6.8 | IC50 | 160.0 | Preclinical |
| CHEMBL417529 | 6.77 | IC50 | 170.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 26 assays, 34 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| protein format | 20 | 24 | 5.9 |
| assay format | 3 | 0 | — |
| tissue-based format | 2 | 10 | 6.5 |
| organism-based format | 1 | 0 | — |