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Target Snapshot

CHEMBL614631 Target Snapshot

RAW · CELL-LINE · Mus musculus

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106Compounds
59Assays
1Approved Drugs
76.0Activities
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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 2026-09-14

Confirm a stable target identifier before relying on this context across project surfaces.

Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

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 RAW as ChEMBL target CHEMBL614631. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
RAW
CELL-LINE · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL614631
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
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 RAW still has a stable protein naming contract across sources.

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.

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Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

Preferred NameRAW
Target TypeCELL-LINE
OrganismMus musculus
ChEMBL ↗

Next Actions

SearchRun a focused querySearch the database using this target name as the starting context. ApprovalsCheck approved moleculesSee which approved drugs connect back to this target and its surrounding signal space. FeedScan papers & updatesStay in the project thread while checking recent papers and platform updates.
UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelRAW
UniProt AccessionN/A

RAW

Source · UniProt accession via ChEMBL component mapping
UniProt Context ↗
Review Cue

How to read this target

Review this target as RAW.

Review nameRAW
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase III
2
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC5076.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1720855 9.0 IC50 1.0 Preclinical
CHEMBL223924 9.0 IC50 1.0 Preclinical
CHEMBL224752 9.0 IC50 1.0 Preclinical
CHEMBL269306 9.0 IC50 1.0 Preclinical
CHEMBL376887 8.7 IC50 2.0 Preclinical
CHEMBL222861 8.52 IC50 3.0 Preclinical
CHEMBL223710 8.52 IC50 3.0 Preclinical
CHEMBL558972 8.52 IC50 3.0 Preclinical
CHEMBL376599 8.4 IC50 4.0 Preclinical
CHEMBL221714 8.3 IC50 5.0 Preclinical
Distribution

pChEMBL Value Distribution

8
5.0
3
5.5
10
6.0
6
6.5
4
7.0
11
7.5
4
8.0
4
8.5
4
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

DEXAMETHASONE
CHEMBL384467
Approved 1958
Properties Compare Identifier
Assay Landscape

Assay Landscape

59
Total Assays
61
Tested Compounds
2
Assay Types
Functional — 55 assays, 61 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 55 61 6.6
ADME — 4 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 4 1 6.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine