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Target Snapshot

CHEMBL614614 Target Snapshot

Dolichospermum flos-aquae · ORGANISM · Dolichospermum flos-aquae

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8Compounds
3Assays
0Approved Drugs
6.0Activities
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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

Confirm a stable target identifier before relying on this context across project surfaces.

Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

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 Dolichospermum flos-aquae as ChEMBL target CHEMBL614614. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Dolichospermum flos-aquae
ORGANISM · Dolichospermum flos-aquae
As of 2026-09-14
ChEMBL target ID
CHEMBL614614
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.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Dolichospermum flos-aquae still has a stable protein naming contract across sources.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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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.

Preferred NameDolichospermum flos-aquae
Target TypeORGANISM
OrganismDolichospermum flos-aquae
ChEMBL ↗ NCBI Taxonomy ↗

Next Actions

SearchRun a focused querySearch the database using this target name as the starting context. ApprovalsCheck approved moleculesSee which approved drugs connect back to this target and its surrounding signal space. FeedScan papers & updatesStay in the project thread while checking recent papers and platform updates.
UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelDolichospermum flos-aquae
UniProt AccessionN/A

Dolichospermum flos-aquae

Source · UniProt accession via ChEMBL component mapping
UniProt Context ↗
Review Cue

How to read this target

Review this target as Dolichospermum flos-aquae.

Review nameDolichospermum flos-aquae
OrganismDolichospermum flos-aquae
Clinical Profile

Clinical Phase Distribution

1
Phase III
1
Phase II
Assay Mix

Activity Type Distribution

IC506.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL450745 5.55 IC50 2800.0 Preclinical
CHEMBL450376 5.02 IC50 9500.0 Preclinical
CHEMBL50 4.6 IC50 25000.0 Clinical
CHEMBL471282 4.55 IC50 28000.0 Preclinical
CHEMBL288114 4.48 IC50 33000.0 Clinical
CHEMBL82242 4.35 IC50 45000.0 Preclinical
Distribution

pChEMBL Value Distribution

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

Assay Landscape

3
Total Assays
6
Tested Compounds
1
Assay Types
Functional — 3 assays, 6 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 3 6 4.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine