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Target Snapshot

CHEMBL5362 Target Snapshot

Sortase A · SINGLE PROTEIN · Staphylococcus aureus

476Compounds
125Assays
0Approved Drugs
521.0Activities
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 Q9S446. Use UniProt Q9S446 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9S446 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 Sortase A as ChEMBL target CHEMBL5362, mapped to UniProt Q9S446. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sortase A
SINGLE PROTEIN · Staphylococcus aureus
As of 2026-09-13
ChEMBL target ID
CHEMBL5362
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q9S446
Sortase
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 Sortase A is the right protein anchor across sources, using UniProt Q9S446 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.

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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 LabelSortase
UniProt AccessionQ9S446
Component TypeProtein
Sequence Length206 aa

Sortase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sortase A, mapped to UniProt Q9S446. ChEMBL maps the protein component as Sortase. Sequence length is 206 aa.

Mapped IDQ9S446
Review nameSortase A
OrganismStaphylococcus aureus
Clinical Profile

Clinical Phase Distribution

2
Phase III
4
Phase II
Assay Mix

Activity Type Distribution

IC50486.0
KI33.0
KD2.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5290944 7.7 IC50 20.0 Preclinical
CHEMBL5269466 6.8 IC50 160.0 Preclinical
CHEMBL5268517 6.66 IC50 220.0 Preclinical
CHEMBL5174805 6.52 IC50 300.0 Preclinical
CHEMBL9470 6.52 IC50 300.0 Preclinical
CHEMBL4127840 6.44 IC50 360.0 Preclinical
CHEMBL5290647 6.39 IC50 410.0 Preclinical
CHEMBL5573262 6.3 IC50 500.0 Preclinical
CHEMBL5574890 6.3 IC50 500.0 Preclinical
CHEMBL5290303 6.27 IC50 540.0 Preclinical
Distribution

pChEMBL Value Distribution

76
5.0
44
5.5
35
6.0
4
6.5
0
7.0
1
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

125
Total Assays
296
Tested Compounds
1
Assay Types
Binding — 125 assays, 296 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 83 194 5.1
assay format 24 91 5.1
cell-based format 18 11 5.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine