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Target Snapshot

CHEMBL4523566 Target Snapshot

SET-2 · CELL-LINE · Homo sapiens

28Compounds
59Assays
3Approved Drugs
23.0Activities
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 2026-09-13

Confirm a stable target identifier before relying on this context across project surfaces.

Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 SET-2 as ChEMBL target CHEMBL4523566. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
SET-2
CELL-LINE · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL4523566
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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 SET-2 still has a stable protein naming contract across sources.

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.

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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.

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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 LabelSET-2
UniProt AccessionN/A

SET-2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as SET-2.

Review nameSET-2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

3
Approved
1
Phase III
3
Phase II
Assay Mix

Activity Type Distribution

IC5018.0
EC505.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4470094 7.84 IC50 14.5 Preclinical
CHEMBL495727 7.8 IC50 16.0 Clinical
CHEMBL443684 7.22 EC50 60.0 Clinical
CHEMBL3342332 7.1 EC50 80.0 Preclinical
CHEMBL1738758 6.84 IC50 145.0 Clinical
CHEMBL2035187 6.66 IC50 217.0 Approved
CHEMBL4447631 6.57 IC50 270.0 Preclinical
CHEMBL575448 6.53 IC50 298.0 Clinical
CHEMBL2035187 6.24 EC50 571.0 Approved
CHEMBL4282264 5.7 EC50 2010.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
1
5.5
2
6.0
5
6.5
2
7.0
2
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

PACRITINIB
CHEMBL2035187
Approved 2022
Assay Landscape

Assay Landscape

59
Total Assays
18
Tested Compounds
1
Assay Types
Functional — 59 assays, 18 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 45 18 6.0
organism-based format 12 0
assay format 2 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine