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Target Snapshot

CHEMBL1795119 Target Snapshot

Chitinase · SINGLE PROTEIN · Onchocerca volvulus

60Compounds
9Assays
0Approved Drugs
48.0Activities
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 Q25615. Use UniProt Q25615 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q25615 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 Chitinase as ChEMBL target CHEMBL1795119, mapped to UniProt Q25615. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Chitinase
SINGLE PROTEIN · Onchocerca volvulus
As of 2026-09-14
ChEMBL target ID
CHEMBL1795119
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q25615
Chitinase
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 Chitinase is the right protein anchor across sources, using UniProt Q25615 as the stable mapping.

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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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelChitinase
UniProt AccessionQ25615
Component TypeProtein
Sequence Length497 aa

Chitinase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Chitinase, mapped to UniProt Q25615. Sequence length is 497 aa.

Mapped IDQ25615
Review nameChitinase
OrganismOnchocerca volvulus
Clinical Profile

Clinical Phase Distribution

4
Phase II
2
Phase I
Assay Mix

Activity Type Distribution

IC5043.0
KI5.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL287542 6.89 Ki 130.0 Clinical
CHEMBL287542 6.47 IC50 340.0 Clinical
CHEMBL3298112 6.43 IC50 370.0 Preclinical
CHEMBL3740813 6.39 IC50 410.0 Preclinical
CHEMBL3740895 6.39 IC50 410.0 Preclinical
CHEMBL12131 6.33 Ki 468.0 Clinical
CHEMBL3298110 6.33 IC50 470.0 Preclinical
CHEMBL3741098 6.28 IC50 520.0 Preclinical
CHEMBL3298103 6.22 IC50 600.0 Preclinical
CHEMBL1801794 6.2 IC50 630.0 Preclinical
Distribution

pChEMBL Value Distribution

13
5.0
15
5.5
18
6.0
1
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

9
Total Assays
42
Tested Compounds
1
Assay Types
Binding — 9 assays, 42 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 5 34 5.9
tissue-based format 4 8 5.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine