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

CHEMBL5774 Target Snapshot

Monoglyceride lipase · SINGLE PROTEIN · Mus musculus

655Compounds
84Assays
0Approved Drugs
838.0Activities
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 O35678. Use UniProt O35678 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O35678 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 Monoglyceride lipase as ChEMBL target CHEMBL5774, mapped to UniProt O35678. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Monoglyceride lipase
SINGLE PROTEIN · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL5774
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O35678
Monoglyceride lipase
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 Monoglyceride lipase is the right protein anchor across sources, using UniProt O35678 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 LabelMonoglyceride lipase
UniProt AccessionO35678
Component TypeProtein
Sequence Length303 aa

Monoglyceride lipase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Monoglyceride lipase, mapped to UniProt O35678. Sequence length is 303 aa.

Mapped IDO35678
Review nameMonoglyceride lipase
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC50827.0
EC501.0
KD10.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5569248 10.59 IC50 0.026 Preclinical
CHEMBL5575673 10.31 IC50 0.049 Preclinical
CHEMBL3787346 10.15 IC50 0.07 Preclinical
CHEMBL462582 10.15 IC50 0.07 Preclinical
CHEMBL6067709 10.09 IC50 0.081 Preclinical
CHEMBL3785379 9.98 IC50 0.105 Preclinical
CHEMBL462610 9.85 IC50 0.14 Preclinical
CHEMBL4203881 9.74 IC50 0.18 Preclinical
CHEMBL4216513 9.72 IC50 0.191 Preclinical
CHEMBL1232635 9.66 IC50 0.219 Preclinical
Distribution

pChEMBL Value Distribution

24
5.0
16
5.5
177
6.0
20
6.5
28
7.0
32
7.5
22
8.0
2
8.5
4
9.0
11
9.5
pChEMBL
Assay Landscape

Assay Landscape

84
Total Assays
280
Tested Compounds
3
Assay Types
Binding — 67 assays, 280 compounds
BAO Format Assays Compounds Avg pChEMBL
cell membrane format 27 59 6.5
single protein format 14 57 7.8
tissue-based format 12 27 7.8
assay format 8 127 6.2
cell-based format 6 10 5.2
Functional — 16 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 15 0
tissue-based format 1 1 9.2
ADME — 1 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 1 5.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine