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Target Snapshot

CHEMBL2782 Target Snapshot

Sterol O-acyltransferase 1 · SINGLE PROTEIN · Homo sapiens

678Compounds
136Assays
1Approved Drugs
627.0Activities
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 2026-09-13

Sterol O-acyltransferase 1 shows approved-linked disease relevance led by diabetes mellitus. 3 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt P35610. Start with diabetes mellitus, then reuse UniProt P35610 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with diabetes mellitus, then reuse UniProt P35610 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 1 linked drug
Open source guide
Disease program
diabetes mellitus

Sterol O-acyltransferase 1 shows approved-linked disease relevance led by diabetes mellitus. 3 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with diabetes mellitus because it currently carries approved-linked support. Linked drugs include BENFLUOREX. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 1 linked drug
Open disease block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Sterol O-acyltransferase 1 as ChEMBL target CHEMBL2782, mapped to UniProt P35610. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sterol O-acyltransferase 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2782
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P35610
Sterol O-acyltransferase 1
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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 Sterol O-acyltransferase 1 is the right protein anchor across sources, using UniProt P35610 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 to confirm why diabetes mellitus is currently framed as approved-linked support. It currently carries 1 linked drug in the same disease frame.

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Evidence Card
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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 LabelSterol O-acyltransferase 1
UniProt AccessionP35610
Component TypeProtein
Sequence Length550 aa

Sterol O-acyltransferase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sterol O-acyltransferase 1, mapped to UniProt P35610. Sequence length is 550 aa.

Mapped IDP35610
Review nameSterol O-acyltransferase 1
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Sterol O-acyltransferase 1 shows approved-linked disease relevance led by diabetes mellitus. 3 more disease programs remain visible in the same review block.

Approved-linked Approved
diabetes mellitus
1 linked drug · 1 direct · 1 efficacy
Linked drugBENFLUOREX
Clinical signal Phase II
atherosclerosis
1 linked drug · 1 direct · 1 efficacy
Linked drugPACTIMIBE
Clinical signal Phase II
coronary artery disease
1 linked drug · 1 direct · 1 efficacy
Linked drugPACTIMIBE
Clinical signal Phase II
type 2 diabetes mellitus
1 linked drug · 1 direct · 1 efficacy
Linked drugBENFLUOREX
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with diabetes mellitus because it currently carries approved-linked support. Linked drugs include BENFLUOREX. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasediabetes mellitus
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

1
Approved
4
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC50625.0
KD2.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4281138 8.52 IC50 3.0 Preclinical
CHEMBL3936899 8.49 IC50 3.2 Preclinical
CHEMBL3899908 8.44 IC50 3.6 Preclinical
CHEMBL3894947 8.38 IC50 4.2 Preclinical
CHEMBL4247249 8.15 IC50 7.0 Preclinical
CHEMBL46423 8.05 IC50 9.0 Clinical
CHEMBL4282905 8.05 IC50 9.0 Preclinical
CHEMBL284596 8.0 IC50 10.0 Preclinical
CHEMBL3905226 7.99 IC50 10.3 Preclinical
CHEMBL449307 7.7 IC50 20.0 Preclinical
Distribution

pChEMBL Value Distribution

87
5.0
71
5.5
81
6.0
51
6.5
46
7.0
8
7.5
7
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

136
Total Assays
432
Tested Compounds
3
Assay Types
Binding — 127 assays, 432 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 53 161 5.7
cell-based format 50 249 5.7
assay format 14 14 6.2
tissue-based format 9 7 6.1
microsome format 1 1 6.8
Functional — 8 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 6 1 6.0
microsome format 1 1 6.1
organism-based format 1 0
ADME — 1 assays, 16 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1 16 5.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine