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Target Snapshot

CHEMBL1795098 Target Snapshot

Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 · SINGLE PROTEIN · Homo sapiens

1,019Compounds
11Assays
5Approved Drugs
1,016.0Activities
Free Research Context

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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 Q9GZU7. Use UniProt Q9GZU7 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9GZU7 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
Protein anchor
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1

Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1

Review this target as Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1, mapped to UniProt Q9GZU7. Sequence length is 261 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q9GZU7 Protein 261 aa
Open protein block
Identity Layer

Cross-source identity

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

This review treats Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 as ChEMBL target CHEMBL1795098, mapped to UniProt Q9GZU7. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1795098
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9GZU7
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
UniProt AccessionQ9GZU7
Component TypeProtein
Sequence Length261 aa

Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1, mapped to UniProt Q9GZU7. Sequence length is 261 aa.

Mapped IDQ9GZU7
Review nameCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

5
Approved
2
Phase III
1
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC501,015.0
KI1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1464280 6.39 IC50 408.0 Preclinical
CHEMBL1533230 6.34 IC50 453.0 Preclinical
CHEMBL1360585 6.27 IC50 540.0 Preclinical
CHEMBL1477703 6.2 IC50 632.0 Preclinical
CHEMBL1309432 6.15 IC50 711.0 Preclinical
CHEMBL3212539 6.13 IC50 737.0 Preclinical
CHEMBL1325664 6.08 IC50 836.0 Preclinical
CHEMBL1967028 6.07 IC50 844.0 Preclinical
CHEMBL1517799 6.05 IC50 900.0 Preclinical
CHEMBL1361920 5.99 IC50 1025.0 Preclinical
Distribution

pChEMBL Value Distribution

655
5.0
114
5.5
9
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

11
Total Assays
999
Tested Compounds
2
Assay Types
Binding — 10 assays, 4 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 10 4 5.1
Functional — 1 assays, 999 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 999 5.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine