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Target Snapshot

CHEMBL6066217 Target Snapshot

E3 ubiquitin-protein ligase pellino homolog 1 · SINGLE PROTEIN · Homo sapiens

54Compounds
2Assays
0Approved Drugs
54.0Activities
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 2026-09-15

Protein identity stays anchored to UniProt Q96FA3. Use UniProt Q96FA3 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q96FA3 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-15
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 E3 ubiquitin-protein ligase pellino homolog 1 as ChEMBL target CHEMBL6066217, mapped to UniProt Q96FA3. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
E3 ubiquitin-protein ligase pellino homolog 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-15
ChEMBL target ID
CHEMBL6066217
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-15
www.ebi.ac.uk
UniProt accession
Q96FA3
E3 ubiquitin-protein ligase pellino homolog 1
UniProt accession via ChEMBL component mapping As of 2026-09-15
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-15
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 E3 ubiquitin-protein ligase pellino homolog 1 is the right protein anchor across sources, using UniProt Q96FA3 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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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 LabelE3 ubiquitin-protein ligase pellino homolog 1
UniProt AccessionQ96FA3
Component TypeProtein
Sequence Length418 aa

E3 ubiquitin-protein ligase pellino homolog 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as E3 ubiquitin-protein ligase pellino homolog 1, mapped to UniProt Q96FA3. Sequence length is 418 aa.

Mapped IDQ96FA3
Review nameE3 ubiquitin-protein ligase pellino homolog 1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

KD54.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5560298 5.28 Kd 5200.0 Preclinical
CHEMBL5542921 5.24 Kd 5800.0 Preclinical
CHEMBL5566406 5.15 Kd 7100.0 Preclinical
CHEMBL5412968 5.09 Kd 8200.0 Preclinical
CHEMBL5562660 4.94 Kd 11400.0 Preclinical
CHEMBL5559040 4.92 Kd 11900.0 Preclinical
CHEMBL5410440 4.87 Kd 13620.0 Preclinical
CHEMBL5440044 4.82 Kd 15300.0 Preclinical
CHEMBL5432112 4.71 Kd 19720.0 Preclinical
CHEMBL5435393 4.65 Kd 22600.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
0
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

2
Total Assays
40
Tested Compounds
1
Assay Types
Binding — 2 assays, 40 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 40 4.5
single protein format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine