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

CHEMBL5035 Target Snapshot

Heme oxygenase 1 · SINGLE PROTEIN · Rattus norvegicus

246Compounds
21Assays
2Approved Drugs
274.0Activities
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

Protein identity stays anchored to UniProt P06762. Use UniProt P06762 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P06762 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 Heme oxygenase 1 as ChEMBL target CHEMBL5035, mapped to UniProt P06762. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Heme oxygenase 1
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL5035
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P06762
Heme oxygenase 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 Heme oxygenase 1 is the right protein anchor across sources, using UniProt P06762 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.

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 LabelHeme oxygenase 1
UniProt AccessionP06762
Component TypeProtein
Sequence Length289 aa

Heme oxygenase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Heme oxygenase 1, mapped to UniProt P06762. Sequence length is 289 aa.

Mapped IDP06762
Review nameHeme oxygenase 1
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

2
Approved
1
Phase II
Assay Mix

Activity Type Distribution

IC50274.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1188560 7.22 IC50 60.0 Preclinical
CHEMBL4161975 7.22 IC50 60.0 Preclinical
CHEMBL536746 7.22 IC50 60.0 Preclinical
CHEMBL540883 6.96 IC50 110.0 Preclinical
CHEMBL536745 6.85 IC50 140.0 Preclinical
CHEMBL4586392 6.65 IC50 225.0 Preclinical
CHEMBL4583097 6.62 IC50 240.0 Preclinical
CHEMBL4520773 6.6 IC50 250.0 Preclinical
CHEMBL4166126 6.57 IC50 270.0 Preclinical
CHEMBL581354 6.57 IC50 270.0 Preclinical
Distribution

pChEMBL Value Distribution

42
5.0
49
5.5
38
6.0
11
6.5
3
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

TERCONAZOLE
CHEMBL1714574
Approved 1987
KETOCONAZOLE
CHEMBL157101
Approved 1981
Assay Landscape

Assay Landscape

21
Total Assays
201
Tested Compounds
1
Assay Types
Binding — 21 assays, 201 compounds
BAO Format Assays Compounds Avg pChEMBL
microsome format 12 125 5.5
tissue-based format 7 50 5.2
single protein format 1 8 5.3
subcellular format 1 18 5.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine