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Target Snapshot

CHEMBL2367270 Target Snapshot

Feline infectious peritonitis virus · ORGANISM · Feline infectious peritonitis virus

39Compounds
10Assays
0Approved Drugs
39.0Activities
Free Research Context

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Broader Open DB context

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Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

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Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

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This review treats Feline infectious peritonitis virus as ChEMBL target CHEMBL2367270. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Feline infectious peritonitis virus
ORGANISM · Feline infectious peritonitis virus
As of 2026-09-14
ChEMBL target ID
CHEMBL2367270
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
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

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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 LabelFeline infectious peritonitis virus
UniProt AccessionN/A

Feline infectious peritonitis virus

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Feline infectious peritonitis virus.

Review nameFeline infectious peritonitis virus
OrganismFeline infectious peritonitis virus
Clinical Profile

Clinical Phase Distribution

1
Phase III
1
Phase I
Assay Mix

Activity Type Distribution

EC5039.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2315036 7.4 EC50 40.0 Preclinical
CHEMBL5414071 7.22 EC50 60.0 Preclinical
CHEMBL5173283 7.16 EC50 70.0 Preclinical
CHEMBL5190394 7.16 EC50 70.0 Preclinical
CHEMBL5396481 7.16 EC50 70.0 Preclinical
CHEMBL5175540 7.1 EC50 80.0 Preclinical
CHEMBL5426970 7.1 EC50 80.0 Preclinical
CHEMBL5195656 7.05 EC50 90.0 Preclinical
CHEMBL4203883 7.0 EC50 100.0 Preclinical
CHEMBL5402510 7.0 EC50 100.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
2
5.5
1
6.0
7
6.5
11
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

10
Total Assays
26
Tested Compounds
1
Assay Types
Functional — 10 assays, 26 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 10 26 6.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine