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Target Snapshot

CHEMBL2695 Target Snapshot

Focal adhesion kinase 1 · SINGLE PROTEIN · Homo sapiens

4,188Compounds
823Assays
18Approved Drugs
3,886.0Activities
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

Focal adhesion kinase 1 shows late clinical disease relevance led by ovarian 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 Q05397. Start with ovarian cancer, then reuse UniProt Q05397 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with ovarian cancer, then reuse UniProt Q05397 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
ovarian cancer

Focal adhesion kinase 1 shows late clinical disease relevance led by ovarian cancer. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with ovarian cancer because it currently carries late clinical support. Linked drugs include DEFACTINIB, IFEBEMTINIB. 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
Late clinical 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 Focal adhesion kinase 1 as ChEMBL target CHEMBL2695, mapped to UniProt Q05397. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Focal adhesion kinase 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2695
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q05397
Focal adhesion kinase 1
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Focal adhesion kinase 1 is the right protein anchor across sources, using UniProt Q05397 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 ovarian cancer is currently framed as late clinical 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 LabelFocal adhesion kinase 1
UniProt AccessionQ05397
Component TypeProtein
Sequence Length1052 aa

Focal adhesion kinase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Focal adhesion kinase 1, mapped to UniProt Q05397. Sequence length is 1052 aa.

Mapped IDQ05397
Review nameFocal adhesion kinase 1
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Late clinical Open Targets-ready proxy

Focal adhesion kinase 1 shows late clinical disease relevance led by ovarian cancer. 5 more disease programs remain visible in the same review block.

Late clinical Phase III
ovarian cancer
2 linked drugs · 2 direct · 2 efficacy
Linked drugDEFACTINIB
Linked drugIFEBEMTINIB
Clinical signal Phase II
neoplasm
3 linked drugs · 3 direct · 3 efficacy
Linked drugCEP-37440
Linked drugGSK-2256098
Linked drugIFEBEMTINIB
Clinical signal Phase II
non-small cell lung carcinoma
3 linked drugs · 3 direct · 3 efficacy
Linked drugCONTELTINIB
Linked drugDEFACTINIB
Linked drugIFEBEMTINIB
Clinical signal Phase II
pancreatic carcinoma
3 linked drugs · 3 direct · 3 efficacy
Linked drugDEFACTINIB
Linked drugIFEBEMTINIB
Linked drugVS-4718
Clinical signal Phase II
colorectal cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugDEFACTINIB
Clinical signal Phase II
female reproductive system neoplasm
1 linked drug · 1 direct · 1 efficacy
Linked drugDEFACTINIB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with ovarian cancer because it currently carries late clinical support. Linked drugs include DEFACTINIB, IFEBEMTINIB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseovarian cancer
Strongest levelLate clinical
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

18
Approved
10
Phase III
23
Phase II
16
Phase I
Assay Mix

Activity Type Distribution

IC502,606.0
KI765.0
EC5015.0
KD500.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4554455 10.15 IC50 0.07 Preclinical
CHEMBL5170906 10.0 IC50 0.1 Preclinical
CHEMBL5198068 9.97 IC50 0.1076 Preclinical
CHEMBL5196177 9.93 IC50 0.1165 Preclinical
CHEMBL5176233 9.91 IC50 0.1242 Preclinical
CHEMBL5206909 9.81 IC50 0.1534 Preclinical
CHEMBL5187385 9.79 IC50 0.161 Preclinical
CHEMBL5190968 9.72 IC50 0.1924 Preclinical
CHEMBL5177776 9.71 IC50 0.1941 Preclinical
CHEMBL3137331 9.7 IC50 0.2 Clinical
Distribution

pChEMBL Value Distribution

256
5.0
295
5.5
292
6.0
230
6.5
251
7.0
261
7.5
251
8.0
232
8.5
243
9.0
18
9.5
pChEMBL
Approved Drugs

Approved Drugs

REPOTRECTINIB
CHEMBL4298138
Approved 2023
FEDRATINIB
CHEMBL1287853
Approved 2019
ENTRECTINIB
CHEMBL1983268
Approved 2019
LORLATINIB
CHEMBL3286830
Approved 2018
BRIGATINIB
CHEMBL3545311
Approved 2017
NINTEDANIB
CHEMBL502835
Approved 2014
CERITINIB
CHEMBL2403108
Approved 2014
BOSUTINIB
CHEMBL288441
Approved 2012
CRIZOTINIB
CHEMBL601719
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
Assay Landscape

Assay Landscape

823
Total Assays
2,037
Tested Compounds
2
Assay Types
Binding — 822 assays, 2,037 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 502 1,426 6.7
cell-based format 218 179 7.7
assay format 74 408 8.3
subcellular format 27 24 6.6
tissue-based format 1 0
Functional — 1 assays, 174 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 174 6.0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine