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Evidence Snapshot

4,4'-diapophytoene synthase

CHEMBL5440 SINGLE PROTEIN Staphylococcus aureus
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T22:20:46Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL5440
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats 4,4'-diapophytoene synthase as ChEMBL target CHEMBL5440, mapped to UniProt A9JQL9. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
4,4'-diapophytoene synthase
SINGLE PROTEIN · Staphylococcus aureus
As of 2026-09-13
ChEMBL target ID
CHEMBL5440
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
A9JQL9
4,4'-diapophytoene synthase
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.

Review-ready Target Rationale

Why 4,4'-diapophytoene synthase matters

As of 2026-09-13

4,4'-diapophytoene synthase is reviewed as 4,4'-diapophytoene synthase (UniProt A9JQL9); the current evidence base includes 0 approved drugs, 80 compounds, and 16 assays, with lead potency reaching pChEMBL 9.7.

Disease context
Disease signal

Disease relevance is not yet populated for this evidence card.

This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

ChEMBL target record
Activity base
Portfolio and assay base

ChEMBL currently tracks 0 approved drugs, 80 compounds, and 16 assays for this target. The dominant activity type is IC50. CHEMBL87292 is the current potency anchor at pChEMBL 9.7.

Use CHEMBL87292 as the tractability anchor when discussing potency (pChEMBL 9.7).

Activity source · ChEMBL 36 via Core Engine
pChEMBL 9.7
Source Guidance

Start with the right source

Pick the first block or linked source that matches the review question in front of you.

Need the shortest review narrative first?
Review-ready Target Rationale
One-page rationale with as-of-date and attribution

Start with the review rationale when you need to explain why 4,4'-diapophytoene synthase matters before drilling into raw source blocks.

Jump to Review Rationale
Need stable protein naming or accession mapping?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Go back to the target snapshot when you need the naming and mapping contract behind UniProt A9JQL9, not just the summarized rationale.

Open Protein Context
Need disease fit or evidence level for program framing?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.

Open Disease Context

Snapshot State

No project snapshot selected. Export uses the live evidence card state.

80
Total Compounds
16
Total Assays
0
Approved Drugs
IC50: 53.0, KI: 40.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL87292
 9.7 Ki —
No preferred name
CHEMBL460896
 9.3 Ki —
No preferred name
CHEMBL460895
 9.0 Ki —
No preferred name
CHEMBL351151
 8.8 Ki —
No preferred name
CHEMBL461778
 8.3 Ki —
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T22:20:46Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL5440