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Target Snapshot

CHEMBL3323 Target Snapshot

Cytochrome P450 3A1 · SINGLE PROTEIN · Rattus norvegicus

14Compounds
5Assays
0Approved Drugs
12.0Activities
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 P04800. Use UniProt P04800 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P04800 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 3A1 as ChEMBL target CHEMBL3323, mapped to UniProt P04800. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cytochrome P450 3A1
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-14
ChEMBL target ID
CHEMBL3323
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P04800
Cytochrome P450 3A1
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 3A1 is the right protein anchor across sources, using UniProt P04800 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 3A1
UniProt AccessionP04800
Component TypeProtein
Sequence Length504 aa

Cytochrome P450 3A1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Cytochrome P450 3A1, mapped to UniProt P04800. Sequence length is 504 aa.

Mapped IDP04800
Review nameCytochrome P450 3A1
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC5012.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL208047 5.85 IC50 1400.0 Preclinical
CHEMBL472975 5.75 IC50 1800.0 Preclinical
CHEMBL473375 5.7 IC50 2000.0 Preclinical
CHEMBL475163 5.7 IC50 2000.0 Preclinical
CHEMBL515086 5.68 IC50 2100.0 Preclinical
CHEMBL447959 5.66 IC50 2200.0 Preclinical
CHEMBL473364 5.55 IC50 2800.0 Preclinical
CHEMBL516064 5.47 IC50 3400.0 Preclinical
CHEMBL464300 5.4 IC50 4000.0 Preclinical
CHEMBL3216038 5.16 IC50 7000.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
7
5.5
0
6.0
0
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

5
Total Assays
11
Tested Compounds
1
Assay Types
ADME — 5 assays, 11 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 0
assay format 1 0
microsome format 1 11 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine