Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL4915 Target Snapshot

Galectin-1 · SINGLE PROTEIN · Homo sapiens

392Compounds
95Assays
0Approved Drugs
364.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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

Galectin-1 shows clinical signal disease relevance led by bile duct carcinoma. 3 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt P09382. Start with bile duct carcinoma, then reuse UniProt P09382 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with bile duct carcinoma, then reuse UniProt P09382 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 1 linked drug
Open source guide
Disease program
bile duct carcinoma

Galectin-1 shows clinical signal disease relevance led by bile duct carcinoma. 3 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with bile duct carcinoma because it currently carries clinical signal support. Linked drugs include DAVANAT. 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
Clinical signal Open Targets-ready proxy 1 linked drug
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 Galectin-1 as ChEMBL target CHEMBL4915, mapped to UniProt P09382. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Galectin-1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4915
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P09382
Galectin-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 Galectin-1 is the right protein anchor across sources, using UniProt P09382 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 bile duct carcinoma is currently framed as clinical signal support. It currently carries 1 linked drug in the same disease frame.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
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.

Open Review-ready Card
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 LabelGalectin-1
UniProt AccessionP09382
Component TypeProtein
Sequence Length135 aa

Galectin-1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Galectin-1, mapped to UniProt P09382. Sequence length is 135 aa.

Mapped IDP09382
Review nameGalectin-1
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

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

Clinical signal Open Targets-ready proxy

Galectin-1 shows clinical signal disease relevance led by bile duct carcinoma. 3 more disease programs remain visible in the same review block.

Clinical signal Phase II
bile duct carcinoma
1 linked drug · 1 direct · 1 efficacy
Linked drugDAVANAT
Clinical signal Phase II
colorectal cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugDAVANAT
Clinical signal Phase II
gallbladder cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugDAVANAT
Clinical signal Phase I
metastatic melanoma
1 linked drug · 1 direct · 1 efficacy
Linked drugDAVANAT
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with bile duct carcinoma because it currently carries clinical signal support. Linked drugs include DAVANAT. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasebile duct carcinoma
Strongest levelClinical signal
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

3
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC5086.0
KD278.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5512479 8.4 Kd 4.0 Preclinical
CHEMBL5866001 8.22 Kd 6.0 Preclinical
CHEMBL4091143 7.92 Kd 12.0 Preclinical
CHEMBL4297442 7.92 Kd 12.0 Clinical
CHEMBL2313626 7.89 Kd 13.0 Preclinical
CHEMBL5925466 7.89 Kd 13.0 Preclinical
CHEMBL5829222 7.72 Kd 19.0 Preclinical
CHEMBL5505811 7.7 Kd 20.0 Preclinical
CHEMBL4065371 7.57 Kd 27.0 Preclinical
CHEMBL5921738 7.57 Kd 27.0 Preclinical
Distribution

pChEMBL Value Distribution

25
5.0
23
5.5
40
6.0
25
6.5
33
7.0
13
7.5
2
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

96
Total Assays
299
Tested Compounds
1
Assay Types
Binding — 96 assays, 299 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 79 213 6.2
assay format 12 86 5.5
cell-based format 4 0
tissue-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine