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Target Snapshot

CHEMBL3563 Target Snapshot

Cruzipain · SINGLE PROTEIN · Trypanosoma cruzi

30,258Compounds
324Assays
11Approved Drugs
1,413.0Activities
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 P25779. Use UniProt P25779 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P25779 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 Cruzipain as ChEMBL target CHEMBL3563, mapped to UniProt P25779. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cruzipain
SINGLE PROTEIN · Trypanosoma cruzi
As of 2026-09-13
ChEMBL target ID
CHEMBL3563
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P25779
Cruzipain
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 Cruzipain is the right protein anchor across sources, using UniProt P25779 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

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

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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 LabelCruzipain
UniProt AccessionP25779
Component TypeProtein
Sequence Length467 aa

Cruzipain

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Cruzipain, mapped to UniProt P25779. Sequence length is 467 aa.

Mapped IDP25779
Review nameCruzipain
OrganismTrypanosoma cruzi
Clinical Profile

Clinical Phase Distribution

11
Approved
3
Phase III
6
Phase II
Assay Mix

Activity Type Distribution

IC501,048.0
KI363.0
KD2.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4596414 10.09 IC50 0.081 Preclinical
CHEMBL4594870 10.07 IC50 0.086 Preclinical
CHEMBL4596647 10.05 IC50 0.09 Preclinical
CHEMBL1290084 10.0 IC50 0.1 Preclinical
CHEMBL3558756 9.96 IC50 0.11 Preclinical
CHEMBL5184737 9.96 IC50 0.11 Preclinical
CHEMBL5171874 9.92 IC50 0.12 Preclinical
CHEMBL5175270 9.89 IC50 0.13 Preclinical
CHEMBL4594757 9.72 IC50 0.19 Preclinical
CHEMBL91704 9.7 IC50 0.2 Clinical
Distribution

pChEMBL Value Distribution

135
5.0
95
5.5
122
6.0
102
6.5
120
7.0
65
7.5
50
8.0
44
8.5
29
9.0
16
9.5
pChEMBL
Assay Landscape

Assay Landscape

324
Total Assays
778
Tested Compounds
2
Assay Types
Binding — 321 assays, 778 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 311 727 6.3
assay format 10 51 6.4
Functional — 3 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 3 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine