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Target Snapshot

CHEMBL5880 Target Snapshot

Interleukin-2 · SINGLE PROTEIN · Homo sapiens

470Compounds
35Assays
0Approved Drugs
512.0Activities
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 P60568. Use UniProt P60568 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P60568 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 Interleukin-2 as ChEMBL target CHEMBL5880, mapped to UniProt P60568. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Interleukin-2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL5880
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P60568
Interleukin-2
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 Interleukin-2 is the right protein anchor across sources, using UniProt P60568 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.

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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 LabelInterleukin-2
UniProt AccessionP60568
Component TypeProtein
Sequence Length153 aa

Interleukin-2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Interleukin-2, mapped to UniProt P60568. Sequence length is 153 aa.

Mapped IDP60568
Review nameInterleukin-2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Phase II
Assay Mix

Activity Type Distribution

IC50117.0
KI1.0
EC50343.0
KD51.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL395414 10.54 Kd 0.0289 Clinical
CHEMBL3289607 8.59 Kd 2.59 Preclinical
CHEMBL3646774 8.52 IC50 3.0 Preclinical
CHEMBL3646776 8.19 IC50 6.4 Preclinical
CHEMBL4857063 8.1 IC50 8.0 Preclinical
CHEMBL5205694 8.03 EC50 9.4 Preclinical
CHEMBL5087453 8.0 IC50 10.0 Preclinical
CHEMBL4868242 7.96 IC50 11.0 Preclinical
CHEMBL5560228 7.94 EC50 11.56 Preclinical
CHEMBL5090091 7.89 IC50 13.0 Preclinical
Distribution

pChEMBL Value Distribution

9
5.0
5
5.5
38
6.0
19
6.5
29
7.0
9
7.5
4
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

35
Total Assays
120
Tested Compounds
1
Assay Types
Binding — 35 assays, 120 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 11 41 6.3
tissue-based format 10 11 7.2
cell-based format 8 47 6.9
organism-based format 3 0
assay format 2 21 6.3
cell-free format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine