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Target Snapshot

CHEMBL1907599 Target Snapshot

Integrin alpha-4/beta-1 · PROTEIN COMPLEX · Homo sapiens

1,476Compounds
209Assays
0Approved Drugs
2,106.0Activities
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

Integrin alpha-4/beta-1 shows approved-linked disease relevance led by multiple sclerosis. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P05556. Start with multiple sclerosis, then reuse UniProt P05556 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with multiple sclerosis, then reuse UniProt P05556 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 2 linked drugs
Open source guide
Disease program
multiple sclerosis

Integrin alpha-4/beta-1 shows approved-linked disease relevance led by multiple sclerosis. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with multiple sclerosis because it currently carries approved-linked support. Linked drugs include FIRATEGRAST, NATALIZUMAB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 2 linked drugs
Open disease block
Identity Layer

Cross-source identity

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

This review treats Integrin alpha-4/beta-1 as ChEMBL target CHEMBL1907599, mapped to UniProt P05556. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Integrin alpha-4/beta-1
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1907599
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P05556
Integrin beta-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

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 Integrin alpha-4/beta-1 is the right protein anchor across sources, using UniProt P05556 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 to confirm why multiple sclerosis is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.

Jump to Disease Context
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Evidence Card
Review-ready rationale with source-aware context

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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 LabelIntegrin beta-1
UniProt AccessionP05556
Component TypeProtein
Sequence Length798 aa

Integrin beta-1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Integrin alpha-4/beta-1, mapped to UniProt P05556. ChEMBL maps the protein component as Integrin beta-1. Sequence length is 798 aa.

Mapped IDP05556
Review nameIntegrin alpha-4/beta-1
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Integrin alpha-4/beta-1 shows approved-linked disease relevance led by multiple sclerosis. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
multiple sclerosis
2 linked drugs · 2 direct · 2 efficacy
Linked drugFIRATEGRAST
Linked drugNATALIZUMAB
Approved-linked Approved
relapsing-remitting multiple sclerosis
2 linked drugs · 2 direct · 2 efficacy
Linked drugFIRATEGRAST
Linked drugNATALIZUMAB
Approved-linked Approved
Crohn's disease
1 linked drug · 1 direct · 1 efficacy
Linked drugNATALIZUMAB
Approved-linked Approved
inflammation
1 linked drug · 1 direct · 1 efficacy
Linked drugNATALIZUMAB
Late clinical Phase III
primary progressive multiple sclerosis
1 linked drug · 1 direct · 1 efficacy
Linked drugNATALIZUMAB
Late clinical Phase III
secondary progressive multiple sclerosis
1 linked drug · 1 direct · 1 efficacy
Linked drugNATALIZUMAB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with multiple sclerosis because it currently carries approved-linked support. Linked drugs include FIRATEGRAST, NATALIZUMAB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasemultiple sclerosis
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Assay Mix

Activity Type Distribution

IC502,016.0
KI50.0
EC5039.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL569442 10.7 IC50 0.02 Preclinical
CHEMBL1241140 10.66 IC50 0.022 Preclinical
CHEMBL296804 10.52 IC50 0.03 Preclinical
CHEMBL566154 10.52 IC50 0.03 Preclinical
CHEMBL395150 10.43 IC50 0.0372 Preclinical
CHEMBL447509 10.43 IC50 0.037 Preclinical
CHEMBL2110195 10.3 IC50 0.05 Preclinical
CHEMBL69035 10.3 IC50 0.05 Preclinical
CHEMBL505769 10.28 IC50 0.0525 Preclinical
CHEMBL1829034 10.15 IC50 0.07 Preclinical
Distribution

pChEMBL Value Distribution

91
5.0
130
5.5
171
6.0
206
6.5
242
7.0
211
7.5
228
8.0
201
8.5
200
9.0
110
9.5
pChEMBL
Assay Landscape

Assay Landscape

209
Total Assays
1,457
Tested Compounds
2
Assay Types
Binding — 200 assays, 1,457 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 139 833 7.5
protein complex format 52 494 7.5
tissue-based format 5 19 7.4
assay format 2 43 7.6
cell-free format 1 33 8.0
single protein format 1 35 7.7
Functional — 9 assays, 156 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 7 136 7.8
assay format 2 20 7.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine