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Target Snapshot

CHEMBL2169735 Target Snapshot

7-dehydrocholesterol reductase · SINGLE PROTEIN · Homo sapiens

24Compounds
8Assays
0Approved Drugs
13.0Activities
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 Q9UBM7. Use UniProt Q9UBM7 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9UBM7 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 7-dehydrocholesterol reductase as ChEMBL target CHEMBL2169735, mapped to UniProt Q9UBM7. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
7-dehydrocholesterol reductase
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2169735
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9UBM7
7-dehydrocholesterol reductase
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 7-dehydrocholesterol reductase is the right protein anchor across sources, using UniProt Q9UBM7 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

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 Label7-dehydrocholesterol reductase
UniProt AccessionQ9UBM7
Component TypeProtein
Sequence Length475 aa

7-dehydrocholesterol reductase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 7-dehydrocholesterol reductase, mapped to UniProt Q9UBM7. Sequence length is 475 aa.

Mapped IDQ9UBM7
Review name7-dehydrocholesterol reductase
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5011.0
KD2.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5281526 10.0 IC50 0.1 Preclinical
CHEMBL2172347 8.64 IC50 2.3 Preclinical
CHEMBL5653589 8.26 Kd 5.497 Preclinical
CHEMBL3752910 7.85 Kd 14.22 Preclinical
CHEMBL5284923 7.52 IC50 30.0 Preclinical
CHEMBL2172349 6.92 IC50 120.0 Preclinical
CHEMBL2172263 6.3 IC50 500.0 Preclinical
CHEMBL5285995 5.97 IC50 1070.0 Preclinical
CHEMBL4454956 5.86 IC50 1390.0 Preclinical
CHEMBL5270628 5.69 IC50 2040.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
3
5.5
1
6.0
1
6.5
0
7.0
2
7.5
1
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

8
Total Assays
13
Tested Compounds
1
Assay Types
Binding — 8 assays, 13 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 6 4 6.8
single protein format 2 9 6.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine