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Target Snapshot

CHEMBL6006 Target Snapshot

Serine/threonine-protein kinase ULK1 · SINGLE PROTEIN · Homo sapiens

1,092Compounds
308Assays
8Approved Drugs
1,289.0Activities
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

Protein identity stays anchored to UniProt O75385. Use UniProt O75385 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O75385 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 Serine/threonine-protein kinase ULK1 as ChEMBL target CHEMBL6006, mapped to UniProt O75385. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Serine/threonine-protein kinase ULK1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL6006
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
O75385
Serine/threonine-protein kinase ULK1
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 Serine/threonine-protein kinase ULK1 is the right protein anchor across sources, using UniProt O75385 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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelSerine/threonine-protein kinase ULK1
UniProt AccessionO75385
Component TypeProtein
Sequence Length1050 aa

Serine/threonine-protein kinase ULK1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Serine/threonine-protein kinase ULK1, mapped to UniProt O75385. Sequence length is 1050 aa.

Mapped IDO75385
Review nameSerine/threonine-protein kinase ULK1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

8
Approved
3
Phase III
4
Phase II
8
Phase I
Assay Mix

Activity Type Distribution

IC50952.0
EC5012.0
KD325.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL509032 9.08 Kd 0.83 Preclinical
CHEMBL5570377 8.82 Kd 1.5 Preclinical
CHEMBL5571775 8.8 IC50 1.585 Preclinical
CHEMBL5570377 8.8 IC50 1.585 Preclinical
CHEMBL5280560 8.8 IC50 1.6 Preclinical
CHEMBL5568152 8.8 IC50 1.6 Preclinical
CHEMBL5571896 8.7 IC50 1.995 Preclinical
CHEMBL5569162 8.7 IC50 1.995 Preclinical
CHEMBL5564752 8.7 IC50 1.995 Preclinical
CHEMBL4516990 8.54 IC50 2.9 Preclinical
Distribution

pChEMBL Value Distribution

17
5.0
140
5.5
39
6.0
42
6.5
42
7.0
50
7.5
34
8.0
20
8.5
1
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

FEDRATINIB
CHEMBL1287853
Approved 2019
BARICITINIB
CHEMBL2105759
Approved 2017
NINTEDANIB
CHEMBL502835
Approved 2014
DABRAFENIB
CHEMBL2028663
Approved 2013
RUXOLITINIB
CHEMBL1789941
Approved 2011
CRIZOTINIB
CHEMBL601719
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
Assay Landscape

Assay Landscape

308
Total Assays
283
Tested Compounds
1
Assay Types
Binding — 308 assays, 283 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 148 100 6.7
cell-based format 123 109 7.0
assay format 25 60 6.0
subcellular format 12 14 6.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine