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Target Snapshot

CHEMBL3307223 Target Snapshot

Programmed cell death protein 1 · SINGLE PROTEIN · Homo sapiens

18Compounds
10Assays
0Approved Drugs
9.0Activities
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 2026-09-13

Programmed cell death protein 1 shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block. 22 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt Q15116. Start with neoplasm, then reuse UniProt Q15116 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with neoplasm, then reuse UniProt Q15116 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 22 linked drugs
Open source guide
Disease program
neoplasm

Programmed cell death protein 1 shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block. 22 linked drugs remain visible in the same block.

Start review with neoplasm because it currently carries approved-linked support. Linked drugs include BALSTILIMAB, BUDIGALIMAB, CADONILIMAB, CAMRELIZUMAB. 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 22 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 Programmed cell death protein 1 as ChEMBL target CHEMBL3307223, mapped to UniProt Q15116. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Programmed cell death protein 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3307223
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q15116
Programmed cell death protein 1
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Programmed cell death protein 1 is the right protein anchor across sources, using UniProt Q15116 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 neoplasm is currently framed as approved-linked support. It currently carries 22 linked drugs in the same disease frame.

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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 LabelProgrammed cell death protein 1
UniProt AccessionQ15116
Component TypeProtein
Sequence Length288 aa

Programmed cell death protein 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Programmed cell death protein 1, mapped to UniProt Q15116. Sequence length is 288 aa.

Mapped IDQ15116
Review nameProgrammed cell death protein 1
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

Programmed cell death protein 1 shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
neoplasm
22 linked drugs · 22 direct · 22 efficacy
Linked drugBALSTILIMAB
Linked drugBUDIGALIMAB
Linked drugCADONILIMAB
Linked drugCAMRELIZUMAB
Approved-linked Approved
non-small cell lung carcinoma
21 linked drugs · 21 direct · 21 efficacy
Linked drugAPL-501
Linked drugBALSTILIMAB
Linked drugBUDIGALIMAB
Linked drugCADONILIMAB
Approved-linked Approved
cancer
19 linked drugs · 19 direct · 19 efficacy
Linked drugAPL-501
Linked drugBALSTILIMAB
Linked drugBUDIGALIMAB
Linked drugCADONILIMAB
Approved-linked Approved
head and neck squamous cell carcinoma
16 linked drugs · 16 direct · 16 efficacy
Linked drugCADONILIMAB
Linked drugCAMRELIZUMAB
Linked drugCEMIPLIMAB
Linked drugDOSTARLIMAB
Approved-linked Approved
melanoma
15 linked drugs · 15 direct · 15 efficacy
Linked drugBALSTILIMAB
Linked drugBUDIGALIMAB
Linked drugCADONILIMAB
Linked drugCAMRELIZUMAB
Approved-linked Approved
gastric cancer
13 linked drugs · 13 direct · 13 efficacy
Linked drugCADONILIMAB
Linked drugCAMRELIZUMAB
Linked drugCEMIPLIMAB
Linked drugNIVOLUMAB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

Lead diseaseneoplasm
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Assay Mix

Activity Type Distribution

IC503.0
KD6.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5572472 8.51 IC50 3.1 Preclinical
CHEMBL5092744 8.48 Kd 3.34 Preclinical
CHEMBL4583803 5.86 Kd 1380.0 Preclinical
CHEMBL4458745 5.5 Kd 3140.0 Preclinical
CHEMBL4544177 5.5 Kd 3130.0 Preclinical
CHEMBL4436009 5.47 Kd 3390.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
3
5.5
0
6.0
0
6.5
0
7.0
0
7.5
1
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

10
Total Assays
7
Tested Compounds
1
Assay Types
Binding — 10 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 8 3 8.5
assay format 1 4 5.6
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine