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ChemicalBook--->CAS DataBase List--->1819330-15-8

1819330-15-8

1819330-15-8 Structure

1819330-15-8 Structure
IdentificationBack Directory
[Name]

Ubiquitination-IN-1
[CAS]

1819330-15-8
[Synonyms]

Ubiquitition-IN-1
Ubiquitination-IN-1
[Molecular Formula]

C21H14F3N3O2S
[MDL Number]

MFCD31617017
[MOL File]

1819330-15-8.mol
[Molecular Weight]

429.42
Chemical PropertiesBack Directory
[Boiling point ]

569.2±60.0 °C(Predicted)
[density ]

1.441±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 83.33 mg/mL (194.06 mM; ultrasonic and warming and heat to 60°C)
[form ]

Solid
[pka]

6.58±0.30(Predicted)
[color ]

Yellow to orange
Spectrum DetailBack Directory
[Spectrum Detail]

Ubiquitination-IN-1(1819330-15-8)1HNMR
Hazard InformationBack Directory
[Biological Activity]

Ubiquitination-IN-1 (compound 24) is a ubiquitination and Cksl-Skp2 protein-protein interaction (IC50=0.17 μM) inhibitor. Ubiquitination-IN-1 increases levels of p27. Ubiquitination-IN-1 has the potential for treatment disease by blocking the degradation of tumor suppressors[1]. Ubiquitination-IN-1 inhibits A549 and HT1080 cells with IC50s of 0.91 and 0.4 μM, respectively[1].
[References]

[1]. David Carroll, et al.Quinoline derivatives useful as ubiquitination inhibitors. WO2016025779A1.
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