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Target Snapshot

CHEMBL5178 Target Snapshot

Nucleophosmin · SINGLE PROTEIN · Homo sapiens

22Compounds
20Assays
0Approved Drugs
5.0Activities
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

Protein identity stays anchored to UniProt P06748. Use UniProt P06748 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P06748 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 Nucleophosmin as ChEMBL target CHEMBL5178, mapped to UniProt P06748. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Nucleophosmin
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5178
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P06748
Nucleophosmin
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

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 Nucleophosmin is the right protein anchor across sources, using UniProt P06748 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.

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Evidence Card
Review-ready rationale with source-aware context

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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 LabelNucleophosmin
UniProt AccessionP06748
Component TypeProtein
Sequence Length294 aa

Nucleophosmin

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Nucleophosmin, mapped to UniProt P06748. Sequence length is 294 aa.

Mapped IDP06748
Review nameNucleophosmin
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC501.0
EC502.0
KD2.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3752910 8.08 Kd 8.259 Preclinical
CHEMBL1232461 8.0 IC50 10.0 Clinical
CHEMBL3589689 5.6 EC50 2500.0 Preclinical
CHEMBL593574 5.01 EC50 9700.0 Preclinical
Distribution

pChEMBL Value Distribution

1
5.0
1
5.5
0
6.0
0
6.5
0
7.0
0
7.5
2
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

20
Total Assays
5
Tested Compounds
1
Assay Types
Binding — 20 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 13 2 5.3
single protein format 7 3 8.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine