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Target Snapshot

CHEMBL5219 Target Snapshot

IMI-1 · SINGLE PROTEIN · Enterobacter cloacae

15Compounds
4Assays
1Approved Drugs
6.0Activities
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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 Q46991. Use UniProt Q46991 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q46991 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 IMI-1 as ChEMBL target CHEMBL5219, mapped to UniProt Q46991. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
IMI-1
SINGLE PROTEIN · Enterobacter cloacae
As of 2026-09-13
ChEMBL target ID
CHEMBL5219
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q46991
beta-lactamase
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

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 IMI-1 is the right protein anchor across sources, using UniProt Q46991 as the stable mapping.

Jump to Protein Context
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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 Labelbeta-lactamase
UniProt AccessionQ46991
Component TypeProtein
Sequence Length292 aa

beta-lactamase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as IMI-1, mapped to UniProt Q46991. ChEMBL maps the protein component as beta-lactamase. Sequence length is 292 aa.

Mapped IDQ46991
Review nameIMI-1
OrganismEnterobacter cloacae
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC506.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL263746 8.1 IC50 8.0 Preclinical
CHEMBL331090 7.55 IC50 28.0 Preclinical
CHEMBL404 7.52 IC50 30.0 Approved
CHEMBL124416 7.3 IC50 50.0 Preclinical
CHEMBL122450 7.14 IC50 72.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
0
6.0
0
6.5
2
7.0
3
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

TAZOBACTAM
CHEMBL404
Approved 1993
Assay Landscape

Assay Landscape

4
Total Assays
6
Tested Compounds
1
Assay Types
Binding — 4 assays, 6 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 1 7.5
single protein format 2 5 7.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine