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Target Snapshot

CHEMBL2443 Target Snapshot

Kallikrein-7 · SINGLE PROTEIN · Homo sapiens

640Compounds
75Assays
0Approved Drugs
638.0Activities
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 P49862. Use UniProt P49862 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P49862 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 Kallikrein-7 as ChEMBL target CHEMBL2443, mapped to UniProt P49862. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Kallikrein-7
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2443
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P49862
Kallikrein-7
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 Kallikrein-7 is the right protein anchor across sources, using UniProt P49862 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.

Jump to Disease Context
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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.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelKallikrein-7
UniProt AccessionP49862
Component TypeProtein
Sequence Length253 aa

Kallikrein-7

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Kallikrein-7, mapped to UniProt P49862. Sequence length is 253 aa.

Mapped IDP49862
Review nameKallikrein-7
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC50291.0
KI99.0
EC50248.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5287216 9.7 IC50 0.2 Preclinical
CHEMBL3623779 9.1 Ki 0.8 Preclinical
CHEMBL5281161 9.0 IC50 1.0 Preclinical
CHEMBL398726 8.51 IC50 3.1 Preclinical
CHEMBL5284383 8.3 IC50 5.0 Preclinical
CHEMBL5185665 8.15 Ki 7.0 Preclinical
CHEMBL5198206 8.06 Ki 8.8 Preclinical
CHEMBL5173572 8.05 Ki 9.0 Preclinical
CHEMBL5173148 8.0 Ki 10.1 Preclinical
CHEMBL5179139 7.92 Ki 12.0 Preclinical
Distribution

pChEMBL Value Distribution

79
5.0
57
5.5
46
6.0
38
6.5
26
7.0
9
7.5
5
8.0
1
8.5
2
9.0
1
9.5
pChEMBL
Assay Landscape

Assay Landscape

75
Total Assays
398
Tested Compounds
2
Assay Types
Binding — 74 assays, 398 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 51 334 5.4
assay format 15 35 5.2
cell-based format 8 29 6.9
ADME — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine