ChemicalBook--->CAS DataBase List--->2095616-82-1

2095616-82-1

2095616-82-1 Structure

2095616-82-1 Structure
IdentificationBack Directory
[Name]

CH7057288
[CAS]

2095616-82-1
[Synonyms]

CH7057288
4-Pyridinecarboxamide, 2-[2-[6,11-dihydro-6,6-dimethyl-8-[(methylsulfonyl)amino]-11-oxobenzo[b]naphtho[2,3-d]furan-3-yl]ethynyl]-N-(1,1-dimethylethyl)-6-methyl-
[Molecular Formula]

C32H31N3O5S
[MOL File]

2095616-82-1.mol
[Molecular Weight]

569.67
Chemical PropertiesBack Directory
[density ]

1.35±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:34.0(Max Conc. mg/mL);59.68(Max Conc. mM)
[form ]

Solid
[pka]

6.89±0.40(Predicted)
[color ]

Off-white to yellow
Spectrum DetailBack Directory
[Spectrum Detail]

CH7057288(2095616-82-1)1HNMR
Hazard InformationBack Directory
[Biological Activity]

CH7057288 is a potent and selective TRK inhibitor with IC50 values of 1.1 nM, 7.8 nM and 5.1 nM for TRKA, TRKB and TRKC, respectively.
[in vitro]

In cell-free kinase assays, CH7057288 has selective inhibitory activity against TRKA, TRKB and TRKC, and inhibits the proliferation of cells containing TRK fusions. It inhibits MAPK and E2F signaling pathways.

[target]

< td style="border-bottom: 1px dotted #ccc;padding: 5px;"> TrkB
(Cell-free assay)
TargetValue
TrkA
(Cell-free assay)
1.1 nM
TrkC
(Cell-free assay)
5.1 nM
7.8 nM
[storage]

Store at -20°C
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