Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL5879 Target Snapshot

Hematopoietic prostaglandin D synthase · SINGLE PROTEIN · Homo sapiens

437Compounds
59Assays
0Approved Drugs
551.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 O60760. Use UniProt O60760 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O60760 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 Hematopoietic prostaglandin D synthase as ChEMBL target CHEMBL5879, mapped to UniProt O60760. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Hematopoietic prostaglandin D synthase
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL5879
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O60760
Hematopoietic prostaglandin D synthase
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 Hematopoietic prostaglandin D synthase is the right protein anchor across sources, using UniProt O60760 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 the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelHematopoietic prostaglandin D synthase
UniProt AccessionO60760
Component TypeProtein
Sequence Length199 aa

Hematopoietic prostaglandin D synthase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Hematopoietic prostaglandin D synthase, mapped to UniProt O60760. Sequence length is 199 aa.

Mapped IDO60760
Review nameHematopoietic prostaglandin D synthase
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase III
Assay Mix

Activity Type Distribution

IC50510.0
KI1.0
EC505.0
KD35.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4238290 9.85 Kd 0.14 Preclinical
CHEMBL2035650 9.7 IC50 0.2 Preclinical
CHEMBL5285108 9.62 Kd 0.24 Preclinical
CHEMBL4238186 9.43 Kd 0.37 Preclinical
CHEMBL4473072 9.3 Kd 0.5 Preclinical
CHEMBL2035651 8.63 IC50 2.34 Preclinical
CHEMBL5272869 8.62 IC50 2.4 Preclinical
CHEMBL4247050 8.52 IC50 3.0 Preclinical
CHEMBL5289520 8.51 IC50 3.1 Preclinical
CHEMBL5289730 8.42 IC50 3.8 Preclinical
Distribution

pChEMBL Value Distribution

45
5.0
53
5.5
67
6.0
92
6.5
90
7.0
55
7.5
44
8.0
4
8.5
2
9.0
3
9.5
pChEMBL
Assay Landscape

Assay Landscape

59
Total Assays
401
Tested Compounds
2
Assay Types
Binding — 58 assays, 401 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 30 193 6.7
assay format 16 138 6.1
cell-based format 12 70 7.5
ADME — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine