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Target Snapshot

CHEMBL2364675 Target Snapshot

Cytochrome P450 3A · PROTEIN FAMILY · Homo sapiens

99Compounds
83Assays
11Approved Drugs
45.0Activities
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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

Cytochrome P450 3A shows approved-linked disease relevance led by HIV infection. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P08684. Start with HIV infection, then reuse UniProt P08684 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with HIV infection, then reuse UniProt P08684 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 2 linked drugs
Open source guide
Disease program
HIV infection

Cytochrome P450 3A shows approved-linked disease relevance led by HIV infection. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with HIV infection because it currently carries approved-linked support. Linked drugs include COBICISTAT, RITONAVIR. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 2 linked drugs
Open disease block
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 3A as ChEMBL target CHEMBL2364675, mapped to UniProt P08684. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cytochrome P450 3A
PROTEIN FAMILY · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2364675
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

Start with the right source

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Cytochrome P450 3A is the right protein anchor across sources, using UniProt P08684 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 to confirm why HIV infection is currently framed as approved-linked support. It currently carries 2 linked drugs in the same disease frame.

Jump to Disease Context
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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 3A, mapped to UniProt P08684. ChEMBL maps the protein component as Cytochrome P450 3A4. Sequence length is 503 aa.

Mapped IDP08684
Review nameCytochrome P450 3A
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Cytochrome P450 3A shows approved-linked disease relevance led by HIV infection. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
HIV infection
2 linked drugs · 2 direct · 2 efficacy
Linked drugCOBICISTAT
Linked drugRITONAVIR
Approved-linked Approved
HIV-1 infection
2 linked drugs · 2 direct · 2 efficacy
Linked drugCOBICISTAT
Linked drugRITONAVIR
Approved-linked Approved
infection
2 linked drugs · 2 direct · 2 efficacy
Linked drugCOBICISTAT
Linked drugRITONAVIR
Approved-linked Approved
chronic hepatitis C virus infection
1 linked drug · 1 direct · 1 efficacy
Linked drugRITONAVIR
Approved-linked Approved
hepatitis C virus infection
1 linked drug · 1 direct · 1 efficacy
Linked drugRITONAVIR
Approved-linked Approved
viral disease
1 linked drug · 1 direct · 1 efficacy
Linked drugRITONAVIR
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with HIV infection because it currently carries approved-linked support. Linked drugs include COBICISTAT, RITONAVIR. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseHIV infection
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

11
Approved
Assay Mix

Activity Type Distribution

IC5030.0
KI15.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL583090 8.92 Ki 1.2 Preclinical
CHEMBL1136 8.62 Ki 2.4 Approved
CHEMBL583093 8.28 Ki 5.3 Preclinical
CHEMBL583091 8.25 Ki 5.6 Preclinical
CHEMBL163 7.89 Ki 13.0 Approved
CHEMBL583299 7.62 Ki 24.0 Preclinical
CHEMBL583298 7.6 Ki 25.0 Preclinical
CHEMBL163 6.85 IC50 140.0 Approved
CHEMBL3527048 6.8 IC50 160.0 Preclinical
CHEMBL269732 6.44 Ki 360.0 Approved
Distribution

pChEMBL Value Distribution

1
5.0
7
5.5
9
6.0
2
6.5
0
7.0
3
7.5
2
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

CARFILZOMIB
CHEMBL451887
Approved 2009
VORICONAZOLE
CHEMBL638
Approved 2002
TELITHROMYCIN
CHEMBL1136
Approved 2001
RITONAVIR
CHEMBL163
Approved 1996
TACROLIMUS ANHYDROUS
CHEMBL269732
Approved 1994
CYCLOSPORINE
CHEMBL160
Approved 1983
Assay Landscape

Assay Landscape

83
Total Assays
17
Tested Compounds
1
Assay Types
ADME — 83 assays, 17 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 34 5 5.9
microsome format 30 11 6.6
protein format 14 1 6.2
cell-based format 4 0
tissue-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine