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Target Snapshot

CHEMBL2111472 Target Snapshot

Cytochrome P450 3A4/3A5 · PROTEIN FAMILY · Homo sapiens

84Compounds
37Assays
1Approved Drugs
65.0Activities
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 P08684. Use UniProt P08684 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P08684 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 3A4/3A5 as ChEMBL target CHEMBL2111472, mapped to UniProt P08684. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cytochrome P450 3A4/3A5
PROTEIN FAMILY · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2111472
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P08684
Cytochrome P450 3A4
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Cytochrome P450 3A4/3A5 is the right protein anchor across sources, using UniProt P08684 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 LabelCytochrome P450 3A4
UniProt AccessionP08684
Component TypeProtein
Sequence Length503 aa

Cytochrome P450 3A4

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Cytochrome P450 3A4/3A5, mapped to UniProt P08684. ChEMBL maps the protein component as Cytochrome P450 3A4. Sequence length is 503 aa.

Mapped IDP08684
Review nameCytochrome P450 3A4/3A5
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC5065.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL157101 7.9 IC50 12.5 Approved
CHEMBL1863002 6.52 IC50 300.0 Preclinical
CHEMBL137192 6.22 IC50 600.0 Preclinical
CHEMBL2334336 6.22 IC50 600.0 Preclinical
CHEMBL1863056 6.09 IC50 810.0 Preclinical
CHEMBL1862838 6.05 IC50 900.0 Preclinical
CHEMBL1862905 6.0 IC50 1000.0 Preclinical
CHEMBL1863288 6.0 IC50 1000.0 Preclinical
CHEMBL1863499 5.96 IC50 1100.0 Preclinical
CHEMBL1863145 5.89 IC50 1300.0 Preclinical
Distribution

pChEMBL Value Distribution

15
5.0
12
5.5
6
6.0
1
6.5
0
7.0
2
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

KETOCONAZOLE
CHEMBL157101
Approved 1981
Assay Landscape

Assay Landscape

37
Total Assays
39
Tested Compounds
1
Assay Types
ADME — 37 assays, 39 compounds
BAO Format Assays Compounds Avg pChEMBL
microsome format 31 39 5.7
protein format 6 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine