Skip to main content
Evidence Snapshot

Nakaseomyces glabratus

CHEMBL612647 ORGANISM Nakaseomyces glabratus
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-14T00:13:32Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL612647
Identity Layer

Cross-source identity

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

This review treats Nakaseomyces glabratus as ChEMBL target CHEMBL612647. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nakaseomyces glabratus
ORGANISM · Nakaseomyces glabratus
As of 2026-09-14
ChEMBL target ID
CHEMBL612647
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
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.

Review-ready Target Rationale

Why Nakaseomyces glabratus matters

As of 2026-09-14

Nakaseomyces glabratus is reviewed as Nakaseomyces glabratus; the current evidence base includes 7 approved drugs, 5635 compounds, and 1632 assays, with lead potency reaching pChEMBL 8.6.

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 7 approved drugs, 5635 compounds, and 1632 assays for this target. The dominant activity type is IC50. CHEMBL453196 is the current potency anchor at pChEMBL 8.6.

Use CHEMBL453196 as the tractability anchor when discussing potency (pChEMBL 8.6).

Activity source · ChEMBL 36 via Core Engine
7 approved pChEMBL 8.6
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 Nakaseomyces glabratus 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, 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.

5635
Total Compounds
1632
Total Assays
7
Approved Drugs
IC50: 328.0, EC50: 4.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL453196
 8.6 IC50 —
No preferred name
CHEMBL1630575
 7.3 IC50 Approved
No preferred name
CHEMBL91
 6.9 IC50 Approved
No preferred name
CHEMBL4061332
 6.9 IC50 —
No preferred name
CHEMBL267345
 6.5 IC50 Approved

Approved Drugs

Structure Compound First Approval
CASPOFUNGIN
CHEMBL1630575
 2001
KETOCONAZOLE
CHEMBL157101
 1981
MICONAZOLE
CHEMBL91
 1974
AMPHOTERICIN B
CHEMBL267345
 1964
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-14T00:13:32Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL612647