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Target Snapshot

CHEMBL3455 Target Snapshot

Fatty-acid amide hydrolase 1 · SINGLE PROTEIN · Mus musculus

692Compounds
90Assays
0Approved Drugs
880.0Activities
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 O08914. Use UniProt O08914 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O08914 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 Fatty-acid amide hydrolase 1 as ChEMBL target CHEMBL3455, mapped to UniProt O08914. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Fatty-acid amide hydrolase 1
SINGLE PROTEIN · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL3455
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O08914
Fatty-acid amide hydrolase 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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Fatty-acid amide hydrolase 1 is the right protein anchor across sources, using UniProt O08914 as the stable mapping.

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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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelFatty-acid amide hydrolase 1
UniProt AccessionO08914
Component TypeProtein
Sequence Length579 aa

Fatty-acid amide hydrolase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Fatty-acid amide hydrolase 1, mapped to UniProt O08914. Sequence length is 579 aa.

Mapped IDO08914
Review nameFatty-acid amide hydrolase 1
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

2
Phase I
Assay Mix

Activity Type Distribution

IC50800.0
KI80.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL113262 10.0 IC50 0.1 Preclinical
CHEMBL462609 10.0 IC50 0.1 Preclinical
CHEMBL112486 9.96 IC50 0.11 Preclinical
CHEMBL450965 9.82 IC50 0.15 Preclinical
CHEMBL2165084 9.8 Ki 0.16 Preclinical
CHEMBL2165083 9.74 Ki 0.18 Preclinical
CHEMBL175854 9.7 Ki 0.2 Preclinical
CHEMBL4471658 9.64 Ki 0.23 Preclinical
CHEMBL367966 9.55 Ki 0.28 Preclinical
CHEMBL178398 9.54 Ki 0.29 Preclinical
Distribution

pChEMBL Value Distribution

30
5.0
11
5.5
67
6.0
27
6.5
31
7.0
29
7.5
15
8.0
13
8.5
15
9.0
9
9.5
pChEMBL
Assay Landscape

Assay Landscape

90
Total Assays
218
Tested Compounds
3
Assay Types
Binding — 85 assays, 218 compounds
BAO Format Assays Compounds Avg pChEMBL
cell membrane format 27 59 6.5
tissue-based format 25 18 7.7
assay format 22 94 6.9
cell-based format 5 2 5.7
single protein format 5 40 7.8
microsome format 1 5 6.8
ADME — 3 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
subcellular format 2 0
tissue-based format 1 0
Functional — 2 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 1 4.4
microsome format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine