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Target Snapshot

CHEMBL2500 Target Snapshot

Thiopurine S-methyltransferase · SINGLE PROTEIN · Homo sapiens

43Compounds
6Assays
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 P51580. Use UniProt P51580 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P51580 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 Thiopurine S-methyltransferase as ChEMBL target CHEMBL2500, mapped to UniProt P51580. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Thiopurine S-methyltransferase
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2500
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P51580
Thiopurine S-methyltransferase
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 Thiopurine S-methyltransferase is the right protein anchor across sources, using UniProt P51580 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 LabelThiopurine S-methyltransferase
UniProt AccessionP51580
Component TypeProtein
Sequence Length245 aa

Thiopurine S-methyltransferase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Thiopurine S-methyltransferase, mapped to UniProt P51580. Sequence length is 245 aa.

Mapped IDP51580
Review nameThiopurine S-methyltransferase
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC5028.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL415511 6.13 IC50 741.31 Preclinical
CHEMBL4591248 6.0 IC50 1000.0 Preclinical
CHEMBL89875 5.92 IC50 1202.26 Preclinical
CHEMBL327180 5.59 IC50 2570.4 Preclinical
CHEMBL89826 5.52 IC50 3019.95 Preclinical
CHEMBL90106 5.05 IC50 8912.51 Preclinical
CHEMBL1214186 5.0 Kd 10000.0 Clinical
CHEMBL85234 4.7 IC50 19952.62 Preclinical
CHEMBL118280 4.55 IC50 28183.83 Preclinical
CHEMBL118239 4.48 IC50 33113.11 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
3
5.5
2
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

6
Total Assays
28
Tested Compounds
2
Assay Types
ADME — 3 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 3 1 6.0
Binding — 3 assays, 28 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 2 28 5.0
tissue-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine