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Target Snapshot

CHEMBL2487 Target Snapshot

Amyloid-beta precursor protein · SINGLE PROTEIN · Homo sapiens

5,302Compounds
1,689Assays
17Approved Drugs
2,927.0Activities
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 2026-09-12

Amyloid-beta precursor protein shows approved-linked disease relevance led by Alzheimer disease. 4 more disease programs remain visible in the same review block. 13 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P05067. Start with Alzheimer disease, then reuse UniProt P05067 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with Alzheimer disease, then reuse UniProt P05067 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-12 13 linked drugs
Open source guide
Disease program
Alzheimer disease

Amyloid-beta precursor protein shows approved-linked disease relevance led by Alzheimer disease. 4 more disease programs remain visible in the same review block. 13 linked drugs remain visible in the same block.

Start review with Alzheimer disease because it currently carries approved-linked support. Linked drugs include ADUCANUMAB, AMILOMOTIDE, BAPINEUZUMAB, CRENEZUMAB. 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 13 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 Amyloid-beta precursor protein as ChEMBL target CHEMBL2487, mapped to UniProt P05067. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Amyloid-beta precursor protein
SINGLE PROTEIN · Homo sapiens
As of 2026-09-12
ChEMBL target ID
CHEMBL2487
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-12
www.ebi.ac.uk
UniProt accession
P05067
Amyloid-beta precursor protein
UniProt accession via ChEMBL component mapping As of 2026-09-12
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-12
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 Amyloid-beta precursor protein is the right protein anchor across sources, using UniProt P05067 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 Alzheimer disease is currently framed as approved-linked support. It currently carries 13 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 LabelAmyloid-beta precursor protein
UniProt AccessionP05067
Component TypeProtein
Sequence Length770 aa

Amyloid-beta precursor protein

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Amyloid-beta precursor protein, mapped to UniProt P05067. Sequence length is 770 aa.

Mapped IDP05067
Review nameAmyloid-beta precursor protein
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

Amyloid-beta precursor protein shows approved-linked disease relevance led by Alzheimer disease. 4 more disease programs remain visible in the same review block.

Approved-linked Approved
Alzheimer disease
13 linked drugs · 13 direct · 13 efficacy
Linked drugADUCANUMAB
Linked drugAMILOMOTIDE
Linked drugBAPINEUZUMAB
Linked drugCRENEZUMAB
Approved-linked Approved
Dementia
3 linked drugs · 3 direct · 3 efficacy
Linked drugADUCANUMAB
Linked drugDONANEMAB
Linked drugLECANEMAB
Late clinical Phase III
Cognitive impairment
1 linked drug · 1 direct · 1 efficacy
Linked drugSOLANEZUMAB
Clinical signal Phase II
atrophic macular degeneration
1 linked drug · 1 direct · 1 efficacy
Linked drugGSK933776
Clinical signal Phase II
cerebral amyloid angiopathy
1 linked drug · 1 direct · 1 efficacy
Linked drugPONEZUMAB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

Lead diseaseAlzheimer disease
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

17
Approved
11
Phase III
14
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC502,070.0
KI579.0
EC50148.0
KD130.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL384465 10.15 Ki 0.07 Preclinical
CHEMBL2152914 10.0 IC50 0.1 Preclinical
CHEMBL74704 9.96 Ki 0.11 Preclinical
CHEMBL76112 9.89 Ki 0.13 Preclinical
CHEMBL300172 9.85 Ki 0.14 Preclinical
CHEMBL3989948 9.85 IC50 0.14 Clinical
CHEMBL292910 9.77 Ki 0.17 Preclinical
CHEMBL6008112 9.77 IC50 0.17 Preclinical
CHEMBL305634 9.72 Ki 0.19 Preclinical
CHEMBL1774642 9.7 Ki 0.2 Preclinical
Distribution

pChEMBL Value Distribution

333
5.0
207
5.5
194
6.0
205
6.5
227
7.0
289
7.5
223
8.0
150
8.5
56
9.0
19
9.5
pChEMBL
Approved Drugs

Approved Drugs

FLORBETABEN F18
CHEMBL566752
Approved 2014
FLUTEMETAMOL F 18
CHEMBL2042122
Approved 2013
FLUTEMETAMOL
CHEMBL579205
Approved 2013
FLORBETAPIR F 18
CHEMBL1774461
Approved 2012
FLORBETAPIR
CHEMBL1908919
Approved 2012
METHYLENE BLUE ANHYDROUS
CHEMBL405110
Approved 2011
METHYLENE BLUE CATION
CHEMBL191083
Approved 2011
TACRINE
CHEMBL95
Approved 1993
RETINOL
CHEMBL986
Approved 1982
TRETINOIN
CHEMBL38
Approved 1971
Assay Landscape

Assay Landscape

1,689
Total Assays
1,887
Tested Compounds
3
Assay Types
Binding — 1,644 assays, 1,887 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1,147 919 5.8
assay format 289 632 7.1
cell-based format 152 221 6.8
tissue-based format 56 115 8.0
Functional — 44 assays, 44 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 22 44 5.6
assay format 18 0
tissue-based format 4 0
ADME — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell membrane format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine