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Supinoxin

HCID 11619093
NotesReactions
Basic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
888478-45-3
Standard SMILES
COc1cc(OC)cc(N2CCN(C(=O)Nc3nc4cc(F)ccc4nc3OC)CC2)c1
InChIKey
KAKPGJJRYRYSTP-UHFFFAOYSA-N
Molecular formula
C22H24FN5O4
Average molar mass
441.5 g/mol
Monoisotopic mass
441.18123243

Overview

Supinoxin is under investigation in clinical trial NCT02003092 (RX-5902 Treatment of Subjects With Triple Negative Breast Cancer).

Names & identifiers

Preferred name
Supinoxin
IUPAC
4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamide
English name
Supinoxin
Molecular formula
C22H24FN5O4
Molecular weight
441.46

Names & synonyms

Supinoxin888478-45-3RX-5902P-P68 inhibitor RX-5902ZU8OM8V5WF4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxy-quinoxalin-2-yl)piperazine-1-carboxamide1-Piperazinecarboxamide, 4-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxy-2-quinoxalinyl)-1-(3,5-Dimethoxyphenyl)-4-((6-fluoro-2-methoxyquinoxalin-3-yl)aminocarbonyl) piperazineRefChem:1804054-(3,5-dimethoxyphenyl)-N-(7-fluoro-3-methoxyquinoxalin-2-yl)piperazine-1-carboxamideUNII-ZU8OM8V5WFSCHEMBL1137972
Show more names
Supinoxin (RX-5902)Supinoxin, 10 mM in DMSO1-(3,5-dimethoxyphenyl)-4-[(6-fluoro-2-methoxyquinoxalin-3-yl)aminocarbonyl]piperazinebreast,inhibit,PANC-1,Inhibitor,Supinoxin,HCT116,UMRC2,PC-3,MKN-45,TNBC,HepG2,DNA/RNA Synthesis,RNA helicase,HT29,cancer,Apoptosis,A549,Caki-1,RX5902,RX 5902
SB19791HY-123611Supinoxin?orb1307712CHEMBL1278118SCHEMBL29422967RX-5902 (SUPINOXIN)GLXC-15740

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
89.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
32
Formal charge
0
Complexity
611

Physicochemical properties

solubility
25 mg/mlDMSO: · DMF: 25 mg/mlDMSO: 10 mg/ml
form
Solid
color
White to off-white
FDA UNII
8 OM8V5WF · ZU8OM8V5WF
NCI Drug Dictionary
supinoxin
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319
Precautionary statements
501 · P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319
Precautionary statements
P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Chemistry & industry

Applications · 1 item

UsesSupinoxin (RX-5902) is an orally active inhibitor of phosphorylated-p68 RNA helicase (P-p68) and a potent first-in-class anti-cancer agent. Supinoxin interacts with Y593 phosphorylated-p68 and attenuates the nuclear shuttling of β-catenin. Supinoxin induces cell apoptosis and inhibits growth of TNBC cancer cell lines with IC50s ranging from 10 nM to 20 nM[1][2].

Suppliers14 total

上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
湖北科乐精细化工有限公司027-59101668 19945030958 · [email protected]
銳迪國際科技有限公司18024082417 · [email protected]
上海瀚香生物科技有限公司177-54423994 17754423994 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
上海志信生物医药科技有限公司18701958033 · [email protected]
上海宏叶生物科技有限公司

Related reactions

3 records
New reaction record
HRID 1125211 reaction equation
HRID 1125211As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)
HRID 1878103 reaction equation
HRID 1878103As productuspto-grants-2012_11
HRID 1907448 reaction equation
HRID 1907448As productuspto-grants-2013_12

Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
888478-45-3
PubChem CID
11619093
ChEMBL
CHEMBL1278118
UNII
ZU8OM8V5WF
Nikkaji
J3.413.270D
400-9205774 400-920-5774 · [email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 18917919676 · [email protected]
南京世洲生物科技有限公司025-85560043 15850508050 · [email protected]