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Target Snapshot

CHEMBL1936 Target Snapshot

Mast/stem cell growth factor receptor Kit · SINGLE PROTEIN · Homo sapiens

6,368Compounds
2,260Assays
47Approved Drugs
8,578.0Activities
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

Mast/stem cell growth factor receptor Kit shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block. 25 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P10721. Start with neoplasm, then reuse UniProt P10721 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with neoplasm, then reuse UniProt P10721 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 25 linked drugs
Open source guide
Disease program
neoplasm

Mast/stem cell growth factor receptor Kit shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block. 25 linked drugs remain visible in the same block.

Start review with neoplasm because it currently carries approved-linked support. Linked drugs include AMUVATINIB, AVAPRITINIB, CATEQUENTINIB, CEDIRANIB. 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 25 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 Mast/stem cell growth factor receptor Kit as ChEMBL target CHEMBL1936, mapped to UniProt P10721. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Mast/stem cell growth factor receptor Kit
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL1936
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P10721
Mast/stem cell growth factor receptor Kit
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 Mast/stem cell growth factor receptor Kit is the right protein anchor across sources, using UniProt P10721 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 neoplasm is currently framed as approved-linked support. It currently carries 25 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 LabelMast/stem cell growth factor receptor Kit
UniProt AccessionP10721
Component TypeProtein
Sequence Length976 aa

Mast/stem cell growth factor receptor Kit

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Mast/stem cell growth factor receptor Kit, mapped to UniProt P10721. Sequence length is 976 aa.

Mapped IDP10721
Review nameMast/stem cell growth factor receptor Kit
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

Mast/stem cell growth factor receptor Kit shows approved-linked disease relevance led by neoplasm. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
neoplasm
25 linked drugs · 25 direct · 25 efficacy
Linked drugAMUVATINIB
Linked drugAVAPRITINIB
Linked drugCATEQUENTINIB
Linked drugCEDIRANIB
Approved-linked Approved
cancer
17 linked drugs · 17 direct · 17 efficacy
Linked drugAVAPRITINIB
Linked drugCATEQUENTINIB
Linked drugCEDIRANIB
Linked drugCM-082
Approved-linked Approved
acute myeloid leukemia
15 linked drugs · 15 direct · 15 efficacy
Linked drugAVAPRITINIB
Linked drugCEDIRANIB
Linked drugDASATINIB ANHYDROUS
Linked drugDOVITINIB
Approved-linked Approved
renal cell carcinoma
15 linked drugs · 15 direct · 15 efficacy
Linked drugCATEQUENTINIB
Linked drugCEDIRANIB
Linked drugCM-082
Linked drugDOVITINIB
Approved-linked Approved
gastrointestinal stromal tumor
14 linked drugs · 14 direct · 14 efficacy
Linked drugAVAPRITINIB
Linked drugCATEQUENTINIB
Linked drugDASATINIB ANHYDROUS
Linked drugDOVITINIB
Approved-linked Approved
colorectal cancer
8 linked drugs · 8 direct · 8 efficacy
Linked drugCATEQUENTINIB
Linked drugCEDIRANIB
Linked drugDASATINIB ANHYDROUS
Linked drugREGORAFENIB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

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

Clinical Phase Distribution

47
Approved
30
Phase III
36
Phase II
15
Phase I
Assay Mix

Activity Type Distribution

IC504,363.0
KI2,773.0
EC50206.0
KD1,236.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4448433 10.7 IC50 0.02 Preclinical
CHEMBL404366 9.8 Ki 0.1585 Preclinical
CHEMBL3683258 9.74 IC50 0.18 Preclinical
CHEMBL273187 9.7 Ki 0.1995 Preclinical
CHEMBL535 9.68 Kd 0.21 Approved
CHEMBL4204794 9.62 IC50 0.24 Approved
CHEMBL1721885 9.6 Kd 0.25 Clinical
CHEMBL373798 9.6 Ki 0.2512 Preclinical
CHEMBL491473 9.57 Kd 0.27 Clinical
CHEMBL402846 9.5 Ki 0.3162 Preclinical
Distribution

pChEMBL Value Distribution

763
5.0
273
5.5
1661
6.0
543
6.5
906
7.0
548
7.5
642
8.0
132
8.5
78
9.0
24
9.5
pChEMBL
Approved Drugs

Approved Drugs

QUIZARTINIB
CHEMBL576982
Approved 2023
INFIGRATINIB
CHEMBL1852688
Approved 2021
INFIGRATINIB PHOSPHATE
CHEMBL1834657
Approved 2021
AVAPRITINIB
CHEMBL4204794
Approved 2020
RIPRETINIB
CHEMBL4216467
Approved 2020
PEXIDARTINIB
CHEMBL3813873
Approved 2019
ENTRECTINIB
CHEMBL1983268
Approved 2019
FEDRATINIB
CHEMBL1287853
Approved 2019
TIVOZANIB
CHEMBL1289494
Approved 2017
MIDOSTAURIN
CHEMBL608533
Approved 2017
BRIGATINIB
CHEMBL3545311
Approved 2017
NINTEDANIB
CHEMBL502835
Approved 2014
PONATINIB
CHEMBL1171837
Approved 2012
CABOZANTINIB
CHEMBL2105717
Approved 2012
REGORAFENIB
CHEMBL1946170
Approved 2012
AXITINIB
CHEMBL1289926
Approved 2012
BOSUTINIB
CHEMBL288441
Approved 2012
CRIZOTINIB
CHEMBL601719
Approved 2011
VANDETANIB
CHEMBL24828
Approved 2011
PAZOPANIB
CHEMBL477772
Approved 2009
NILOTINIB
CHEMBL255863
Approved 2007
DASATINIB ANHYDROUS
CHEMBL1421
Approved 2006
DASATINIB
CHEMBL5416410
Approved 2006
SUNITINIB
CHEMBL535
Approved 2006
SORAFENIB
CHEMBL1336
Approved 2005
IMATINIB
CHEMBL941
Approved 2001
IMATINIB MESYLATE
CHEMBL1642
Approved 2001
Assay Landscape

Assay Landscape

2,260
Total Assays
4,035
Tested Compounds
4
Assay Types
Binding — 2,202 assays, 4,035 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1,392 1,543 7.0
cell-based format 435 1,408 6.1
assay format 368 587 6.8
organism-based format 6 496 7.2
subcellular format 1 1 7.2
ADME — 31 assays, 51 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 15 18 6.0
single protein format 13 33 6.5
assay format 3 0
Functional — 22 assays, 167 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 19 24 6.8
assay format 3 143 7.3
Toxicity — 5 assays, 18 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 5 18 5.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine