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Target Snapshot

CHEMBL6066844 Target Snapshot

H-2 class II histocompatibility antigen gamma chain/Proto-oncogene tyrosine-protein kinase ROS · CHIMERIC PROTEIN · Mus musculus

6Compounds
13Assays
3Approved Drugs
11.0Activities
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 Q78DX7. Use UniProt Q78DX7 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q78DX7 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
Protein anchor
Proto-oncogene tyrosine-protein kinase ROS

Proto-oncogene tyrosine-protein kinase ROS

Review this target as H-2 class II histocompatibility antigen gamma chain/Proto-oncogene tyrosine-protein kinase ROS, mapped to UniProt Q78DX7. ChEMBL maps the protein component as Proto-oncogene tyrosine-protein kinase ROS. Sequence length is 2340 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q78DX7 Protein 2340 aa
Open protein block
Identity Layer

Cross-source identity

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This review treats H-2 class II histocompatibility antigen gamma chain/Proto-oncogene tyrosine-protein kinase ROS as ChEMBL target CHEMBL6066844, mapped to UniProt Q78DX7. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
H-2 class II histocompatibility antigen gamma chain/Proto-oncogene tyrosine-protein kinase ROS
CHIMERIC PROTEIN · Mus musculus
As of 2026-09-13
ChEMBL target ID
CHEMBL6066844
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q78DX7
Proto-oncogene tyrosine-protein kinase ROS
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

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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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 LabelProto-oncogene tyrosine-protein kinase ROS
UniProt AccessionQ78DX7
Component TypeProtein
Sequence Length2340 aa

Proto-oncogene tyrosine-protein kinase ROS

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as H-2 class II histocompatibility antigen gamma chain/Proto-oncogene tyrosine-protein kinase ROS, mapped to UniProt Q78DX7. ChEMBL maps the protein component as Proto-oncogene tyrosine-protein kinase ROS. Sequence length is 2340 aa.

Mapped IDQ78DX7
Review nameH-2 class II histocompatibility antigen gamma chain/Proto-oncogene tyrosine-protein kinase ROS
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

3
Approved
1
Phase II
Assay Mix

Activity Type Distribution

IC5011.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5712062 9.64 IC50 0.23 Preclinical
CHEMBL2105717 8.82 IC50 1.5 Approved
CHEMBL1230609 8.42 IC50 3.8 Clinical
CHEMBL601719 8.41 IC50 3.9 Approved
CHEMBL2403108 7.15 IC50 71.0 Approved
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
1
6.0
0
6.5
1
7.0
1
7.5
3
8.0
1
8.5
1
9.0
1
9.5
pChEMBL
Approved Drugs

Approved Drugs

CERITINIB
CHEMBL2403108
Approved 2014
CABOZANTINIB
CHEMBL2105717
Approved 2012
CRIZOTINIB
CHEMBL601719
Approved 2011
Assay Landscape

Assay Landscape

13
Total Assays
5
Tested Compounds
1
Assay Types
Binding — 13 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 13 5 8.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine