Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL4295711 Target Snapshot

Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A · SINGLE PROTEIN · Mus musculus

5Compounds
3Assays
1Approved Drugs
6.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

Broader Open DB context

Frame the target before identity details

Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

Protein identity stays anchored to UniProt P0C1Q2. Use UniProt P0C1Q2 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P0C1Q2 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A as ChEMBL target CHEMBL4295711, mapped to UniProt P0C1Q2. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
SINGLE PROTEIN · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL4295711
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P0C1Q2
Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A is the right protein anchor across sources, using UniProt P0C1Q2 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
UniProt AccessionP0C1Q2
Component TypeProtein
Sequence Length933 aa

Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A, mapped to UniProt P0C1Q2. Sequence length is 933 aa.

Mapped IDP0C1Q2
Review nameDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

EC506.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5432407 5.68 EC50 2100.0 Preclinical
CHEMBL5412917 5.33 EC50 4700.0 Preclinical
CHEMBL779 4.96 EC50 11000.0 Approved
Distribution

pChEMBL Value Distribution

1
5.0
2
5.5
0
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

3
Total Assays
3
Tested Compounds
1
Assay Types
Binding — 3 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 3 5.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine