CHEBI:190974 - SU11274

ChEBI IDCHEBI:190974
ChEBI NameSU11274
Stars
DefinitionA member of the class of oxindoles that is 1,3-dihydro-2H-indol-2-one substituted by {3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl}methylidene and N-(3-chlorophenyl)-N-methylmethanesulfonyl groups at positions 3 and 5, respectively. It is a potent ATP-competitive inhibitor of c-Met (IC50 = 20 nM) and exhibits antineoplastic activity.
Last Modified25 July 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H30ClN5O4S
Net Charge0
Average Mass568.099
Monoisotopic Mass567.17070
SMILESCc1nc(/C=C2\C(=O)Nc3ccc(S(=O)(=O)N(C)c4cccc(Cl)c4)cc32)c(C)c1C(=O)N1CCN(C)CC1
InChIInChI=1S/C28H30ClN5O4S/c1-17-25(30-18(2)26(17)28(36)34-12-10-32(3)11-13-34)16-23-22-15-21(8-9-24(22)31-27(23)35)39(37,38)33(4)20-7-5-6-19(29)14-20/h5-9,14-16,30H,10-13H2,1-4H3,(H,31,35)/b23-16-
InChIKeyFPYJSJDOHRDAMT-KQWNVCNZSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
c-Met tyrosine kinase inhibitor  An EC 2.7.10.1 (receptor protein-tyrosine kinase) inhibitor that interferes with the action of c-Met tyrosine kinase.
apoptosis inducer  Any substance that induces the process of apoptosis (programmed cell death) in multi-celled organisms.
autophagy inducer  Any compound that induces the process of autophagy (the self-digestion of one or more components of a cell through the action of enzymes originating within the same cell).
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
SU11274 (CHEBI:190974) has role antineoplastic agent (CHEBI:35610)
SU11274 (CHEBI:190974) has role apoptosis inducer (CHEBI:68495)
SU11274 (CHEBI:190974) has role autophagy inducer (CHEBI:138880)
SU11274 (CHEBI:190974) has role c-Met tyrosine kinase inhibitor (CHEBI:90199)
SU11274 (CHEBI:190974) is a N-acylpiperazine (CHEBI:46844)
SU11274 (CHEBI:190974) is a N-methylpiperazine (CHEBI:46920)
SU11274 (CHEBI:190974) is a aromatic ketone (CHEBI:76224)
SU11274 (CHEBI:190974) is a monochlorobenzenes (CHEBI:83403)
SU11274 (CHEBI:190974) is a olefinic compound (CHEBI:78840)
SU11274 (CHEBI:190974) is a oxindoles (CHEBI:38459)
SU11274 (CHEBI:190974) is a pyrrolecarboxamide (CHEBI:48611)
SU11274 (CHEBI:190974) is a sulfonamide (CHEBI:35358)
IUPAC Name 
(3Z)-N-(3-chlorophenyl)-3-({3,5-dimethyl-4-[(4-methylpiperazin-1-yl)carbonyl]-1H-pyrrol-2-yl}methylidene)-N-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Synonyms  Source
SU 11274ChEBI
SU-11274ChEBI
PKI-SU11274ChEBI
Manual XrefsDatabases
LSM-42792LINCS
7828213ChemSpider
274PDBeChem
Registry NumbersSources
CAS:658084-23-2ChEBI
Citations