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Target Snapshot

CHEMBL1075146 Target Snapshot

Elastase · SINGLE PROTEIN · Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG12228)

313Compounds
27Assays
0Approved Drugs
290.0Activities
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 2026-09-14

Protein identity stays anchored to UniProt P14756. Use UniProt P14756 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P14756 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 Elastase as ChEMBL target CHEMBL1075146, mapped to UniProt P14756. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Elastase
SINGLE PROTEIN · Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG12228)
As of 2026-09-14
ChEMBL target ID
CHEMBL1075146
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P14756
Elastase
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 Elastase is the right protein anchor across sources, using UniProt P14756 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
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Evidence Card
Review-ready rationale with source-aware context

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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 LabelElastase
UniProt AccessionP14756
Component TypeProtein
Sequence Length498 aa

Elastase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Elastase, mapped to UniProt P14756. Sequence length is 498 aa.

Mapped IDP14756
Review nameElastase
OrganismPseudomonas aeruginosa (strain ATCC 15692 / PAO1 / 1C / PRS 101 / LMG12228)
Assay Mix

Activity Type Distribution

IC50127.0
KI163.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4647152 7.39 Ki 40.5 Preclinical
CHEMBL4754924 7.39 Ki 41.0 Preclinical
CHEMBL479579 7.24 Ki 57.0 Preclinical
CHEMBL234737 6.4 IC50 400.0 Preclinical
CHEMBL1079252 6.11 Ki 770.0 Preclinical
CHEMBL5285201 6.0 IC50 1000.0 Preclinical
CHEMBL1079155 5.96 Ki 1100.0 Preclinical
CHEMBL228230 5.96 IC50 1100.0 Preclinical
CHEMBL1078278 5.89 Ki 1300.0 Preclinical
CHEMBL1078192 5.75 Ki 1800.0 Preclinical
Distribution

pChEMBL Value Distribution

30
5.0
9
5.5
3
6.0
0
6.5
3
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

27
Total Assays
186
Tested Compounds
3
Assay Types
Binding — 23 assays, 186 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 21 177 4.8
assay format 2 9
Functional — 2 assays, 13 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 13 5.0
ADME — 2 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-free format 1 0
single protein format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine