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Target Snapshot

CHEMBL2815 Target Snapshot

High affinity nerve growth factor receptor · SINGLE PROTEIN · Homo sapiens

8,683Compounds
1,136Assays
30Approved Drugs
11,993.0Activities
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

High affinity nerve growth factor receptor shows approved-linked disease relevance led by cancer. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P04629. Start with cancer, then reuse UniProt P04629 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with cancer, then reuse UniProt P04629 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 2 linked drugs
Open source guide
Disease program
cancer

High affinity nerve growth factor receptor shows approved-linked disease relevance led by cancer. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with cancer because it currently carries approved-linked support. Linked drugs include REGORAFENIB, REPOTRECTINIB. 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 2 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 High affinity nerve growth factor receptor as ChEMBL target CHEMBL2815, mapped to UniProt P04629. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
High affinity nerve growth factor receptor
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2815
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P04629
High affinity nerve growth factor receptor
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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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether High affinity nerve growth factor receptor is the right protein anchor across sources, using UniProt P04629 as the stable mapping.

Jump to Protein Context
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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why cancer is currently framed as approved-linked support. It currently carries 2 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 LabelHigh affinity nerve growth factor receptor
UniProt AccessionP04629
Component TypeProtein
Sequence Length796 aa

High affinity nerve growth factor receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as High affinity nerve growth factor receptor, mapped to UniProt P04629. Sequence length is 796 aa.

Mapped IDP04629
Review nameHigh affinity nerve growth factor receptor
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

High affinity nerve growth factor receptor shows approved-linked disease relevance led by cancer. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
cancer
2 linked drugs · 2 direct · 2 efficacy
Linked drugREGORAFENIB
Linked drugREPOTRECTINIB
Approved-linked Approved
neoplasm
2 linked drugs · 2 direct · 2 efficacy
Linked drugREGORAFENIB
Linked drugREPOTRECTINIB
Approved-linked Approved
colorectal adenocarcinoma
1 linked drug · 1 direct · 1 efficacy
Linked drugREGORAFENIB
Approved-linked Approved
colorectal cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugREGORAFENIB
Approved-linked Approved
colorectal carcinoma
1 linked drug · 1 direct · 1 efficacy
Linked drugREGORAFENIB
Approved-linked Approved
colorectal neoplasm
1 linked drug · 1 direct · 1 efficacy
Linked drugREGORAFENIB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

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

Clinical Phase Distribution

30
Approved
10
Phase III
33
Phase II
15
Phase I
Assay Mix

Activity Type Distribution

IC5010,548.0
KI934.0
EC5069.0
KD442.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5914333 10.82 Kd 0.015 Preclinical
CHEMBL6044141 10.51 Kd 0.031 Preclinical
CHEMBL5770246 10.29 Kd 0.051 Preclinical
CHEMBL5831552 10.19 Kd 0.065 Preclinical
CHEMBL5963783 10.16 IC50 0.069 Preclinical
CHEMBL4297627 10.15 IC50 0.07 Clinical
CHEMBL5971833 10.09 Kd 0.082 Preclinical
CHEMBL6060567 10.08 IC50 0.083 Preclinical
CHEMBL5902091 10.07 Kd 0.086 Preclinical
CHEMBL5938707 10.06 Kd 0.088 Preclinical
Distribution

pChEMBL Value Distribution

316
5.0
484
5.5
923
6.0
939
6.5
1595
7.0
1538
7.5
1353
8.0
864
8.5
493
9.0
112
9.5
pChEMBL
Approved Drugs

Approved Drugs

REPOTRECTINIB
CHEMBL4298138
Approved 2023
QUIZARTINIB
CHEMBL576982
Approved 2023
FEDRATINIB
CHEMBL1287853
Approved 2019
ENTRECTINIB
CHEMBL1983268
Approved 2019
LORLATINIB
CHEMBL3286830
Approved 2018
LAROTRECTINIB
CHEMBL3889654
Approved 2018
LAROTRECTINIB SULFATE
CHEMBL3989939
Approved 2018
MIDOSTAURIN
CHEMBL608533
Approved 2017
NINTEDANIB
CHEMBL502835
Approved 2014
PONATINIB
CHEMBL1171837
Approved 2012
CABOZANTINIB
CHEMBL2105717
Approved 2012
BOSUTINIB
CHEMBL288441
Approved 2012
CRIZOTINIB
CHEMBL601719
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
SORAFENIB
CHEMBL1336
Approved 2005
Assay Landscape

Assay Landscape

1,136
Total Assays
5,022
Tested Compounds
3
Assay Types
Binding — 1,124 assays, 5,022 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 787 2,594 7.5
cell-based format 202 692 7.1
assay format 131 1,700 7.6
organism-based format 2 12 7.4
subcellular format 1 24 6.3
tissue-based format 1 0
ADME — 7 assays, 9 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 4 2 5.8
assay format 2 6 6.6
cell-based format 1 1 6.6
Functional — 5 assays, 256 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 3 17 6.6
assay format 2 239 6.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine