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Target Snapshot

CHEMBL4523375 Target Snapshot

Cytochrome P450 4Z1 · SINGLE PROTEIN · Homo sapiens

41Compounds
36Assays
0Approved Drugs
29.0Activities
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 Q86W10. Use UniProt Q86W10 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q86W10 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 Cytochrome P450 4Z1 as ChEMBL target CHEMBL4523375, mapped to UniProt Q86W10. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cytochrome P450 4Z1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4523375
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q86W10
Cytochrome P450 4Z1
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 Cytochrome P450 4Z1 is the right protein anchor across sources, using UniProt Q86W10 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

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 LabelCytochrome P450 4Z1
UniProt AccessionQ86W10
Component TypeProtein
Sequence Length505 aa

Cytochrome P450 4Z1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Cytochrome P450 4Z1, mapped to UniProt Q86W10. Sequence length is 505 aa.

Mapped IDQ86W10
Review nameCytochrome P450 4Z1
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC5028.0
KI1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5272822 7.38 IC50 41.8 Preclinical
CHEMBL4800099 7.2 IC50 63.0 Preclinical
CHEMBL5267609 7.05 IC50 89.7 Preclinical
CHEMBL4564920 7.0 IC50 100.0 Preclinical
CHEMBL5274921 6.96 IC50 108.9 Preclinical
CHEMBL4557940 6.7 IC50 200.0 Preclinical
CHEMBL4590991 6.7 IC50 200.0 Preclinical
CHEMBL4435658 6.52 IC50 300.0 Preclinical
CHEMBL4447108 6.4 IC50 400.0 Preclinical
CHEMBL4466562 6.3 IC50 500.0 Preclinical
Distribution

pChEMBL Value Distribution

6
5.0
4
5.5
5
6.0
4
6.5
4
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

36
Total Assays
12
Tested Compounds
2
Assay Types
Binding — 33 assays, 12 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 33 12 5.7
ADME — 3 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 5 6.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine