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Target Snapshot

CHEMBL4817 Target Snapshot

Albumin · SINGLE PROTEIN · Rattus norvegicus

87Compounds
17Assays
13Approved Drugs
26.0Activities
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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

Protein identity stays anchored to UniProt P02770. Use UniProt P02770 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P02770 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 Albumin as ChEMBL target CHEMBL4817, mapped to UniProt P02770. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Albumin
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-13
ChEMBL target ID
CHEMBL4817
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P02770
Albumin
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
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 Albumin is the right protein anchor across sources, using UniProt P02770 as the stable mapping.

Jump to Protein Context
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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 AccessionP02770
Component TypeProtein
Sequence Length608 aa

Albumin

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Albumin, mapped to UniProt P02770. Sequence length is 608 aa.

Mapped IDP02770
Review nameAlbumin
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

13
Approved
Assay Mix

Activity Type Distribution

KD26.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5267643 6.68 Kd 210.0 Preclinical
CHEMBL5270284 6.66 Kd 220.0 Preclinical
CHEMBL5275396 6.11 Kd 780.0 Preclinical
CHEMBL521 5.83 Kd 1470.0 Approved
CHEMBL473417 5.24 Kd 5800.0 Approved
CHEMBL479 5.17 Kd 6690.0 Approved
CHEMBL621 5.1 Kd 7950.0 Approved
CHEMBL782 5.1 Kd 7970.0 Approved
CHEMBL1464 5.03 Kd 9310.0 Approved
CHEMBL71 4.93 Kd 11700.0 Approved
Distribution

pChEMBL Value Distribution

5
5.0
1
5.5
1
6.0
3
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

17
Total Assays
17
Tested Compounds
2
Assay Types
ADME — 12 assays, 17 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 12 17 4.8
Binding — 5 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 5 3 6.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine