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Target Snapshot

CHEMBL5291552 Target Snapshot

Sphingolipid delta(4)-desaturase DES1 · SINGLE PROTEIN · Rattus norvegicus

4Compounds
4Assays
0Approved Drugs
5.0Activities
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 Q5XIF5. Use UniProt Q5XIF5 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q5XIF5 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 Sphingolipid delta(4)-desaturase DES1 as ChEMBL target CHEMBL5291552, mapped to UniProt Q5XIF5. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sphingolipid delta(4)-desaturase DES1
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL5291552
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q5XIF5
Sphingolipid delta(4)-desaturase DES1
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 Sphingolipid delta(4)-desaturase DES1 is the right protein anchor across sources, using UniProt Q5XIF5 as the stable mapping.

Jump to Protein Context
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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.

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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.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelSphingolipid delta(4)-desaturase DES1
UniProt AccessionQ5XIF5
Component TypeProtein
Sequence Length323 aa

Sphingolipid delta(4)-desaturase DES1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sphingolipid delta(4)-desaturase DES1, mapped to UniProt Q5XIF5. Sequence length is 323 aa.

Mapped IDQ5XIF5
Review nameSphingolipid delta(4)-desaturase DES1
OrganismRattus norvegicus
Clinical Profile

Clinical Phase Distribution

2
Phase III
Assay Mix

Activity Type Distribution

IC504.0
KI1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5275998 8.22 IC50 6.0 Preclinical
CHEMBL5290345 5.78 IC50 1680.0 Preclinical
CHEMBL7301 5.63 IC50 2320.0 Clinical
CHEMBL5277675 5.09 IC50 8200.0 Preclinical
CHEMBL7301 5.08 Ki 8280.0 Clinical
Distribution

pChEMBL Value Distribution

2
5.0
2
5.5
0
6.0
0
6.5
0
7.0
0
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

4
Total Assays
4
Tested Compounds
1
Assay Types
Binding — 4 assays, 4 compounds
BAO Format Assays Compounds Avg pChEMBL
microsome format 4 4 6.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine