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Target Snapshot

CHEMBL3728 Target Snapshot

Albumin · SINGLE PROTEIN · Bos taurus

682Compounds
331Assays
1Approved Drugs
313.0Activities
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 P02769. Use UniProt P02769 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P02769 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 Albumin as ChEMBL target CHEMBL3728, mapped to UniProt P02769. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Albumin
SINGLE PROTEIN · Bos taurus
As of 2026-09-14
ChEMBL target ID
CHEMBL3728
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P02769
Albumin
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 Albumin is the right protein anchor across sources, using UniProt P02769 as the stable mapping.

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Need disease fit before discussing compounds?
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 LabelAlbumin
UniProt AccessionP02769
Component TypeProtein
Sequence Length607 aa

Albumin

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Albumin, mapped to UniProt P02769. Sequence length is 607 aa.

Mapped IDP02769
Review nameAlbumin
OrganismBos taurus
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase III
Assay Mix

Activity Type Distribution

IC50302.0
EC503.0
KD8.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL260520 5.82 EC50 1500.0 Preclinical
CHEMBL4075701 5.77 Kd 1700.0 Preclinical
CHEMBL521 5.52 IC50 3000.0 Approved
CHEMBL2313740 5.44 IC50 3600.0 Preclinical
CHEMBL2313709 5.41 IC50 3900.0 Preclinical
CHEMBL2313736 5.39 IC50 4100.0 Preclinical
CHEMBL5557349 5.35 Kd 4500.0 Preclinical
CHEMBL2313700 5.33 IC50 4700.0 Preclinical
CHEMBL2313729 5.31 IC50 4900.0 Preclinical
CHEMBL2313705 5.28 IC50 5200.0 Preclinical
Distribution

pChEMBL Value Distribution

15
5.0
3
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

331
Total Assays
59
Tested Compounds
3
Assay Types
ADME — 229 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 205 5 4.8
cell-free format 24 0
Binding — 88 assays, 59 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 85 59 4.8
cell-based format 2 0
cell-free format 1 0
Functional — 14 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 14 2 4.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine