Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL4314 Target Snapshot

Imipenem-hydrolyzing beta-lactamase · SINGLE PROTEIN · Enterobacter cloacae

32Compounds
7Assays
0Approved Drugs
15.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 2026-09-14

Protein identity stays anchored to UniProt P52663. Use UniProt P52663 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P52663 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
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 Imipenem-hydrolyzing beta-lactamase as ChEMBL target CHEMBL4314, mapped to UniProt P52663. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Imipenem-hydrolyzing beta-lactamase
SINGLE PROTEIN · Enterobacter cloacae
As of 2026-09-14
ChEMBL target ID
CHEMBL4314
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P52663
Imipenem-hydrolyzing beta-lactamase
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
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

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 Imipenem-hydrolyzing beta-lactamase is the right protein anchor across sources, using UniProt P52663 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 the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelImipenem-hydrolyzing beta-lactamase
UniProt AccessionP52663
Component TypeProtein
Sequence Length292 aa

Imipenem-hydrolyzing beta-lactamase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Imipenem-hydrolyzing beta-lactamase, mapped to UniProt P52663. Sequence length is 292 aa.

Mapped IDP52663
Review nameImipenem-hydrolyzing beta-lactamase
OrganismEnterobacter cloacae
Assay Mix

Activity Type Distribution

IC5015.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL212163 8.1 IC50 8.0 Preclinical
CHEMBL380061 8.05 IC50 9.0 Preclinical
CHEMBL212760 7.75 IC50 18.0 Preclinical
CHEMBL377382 7.7 IC50 20.0 Preclinical
CHEMBL212478 7.66 IC50 22.0 Preclinical
CHEMBL378041 7.57 IC50 27.0 Preclinical
CHEMBL379440 7.55 IC50 28.0 Preclinical
CHEMBL211143 7.4 IC50 40.0 Preclinical
CHEMBL378119 7.25 IC50 56.0 Preclinical
CHEMBL385593 7.05 IC50 90.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
1
5.5
1
6.0
1
6.5
3
7.0
5
7.5
2
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

7
Total Assays
13
Tested Compounds
1
Assay Types
Binding — 7 assays, 13 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 7 13 7.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine