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ChemicalBook--->CAS DataBase List--->1643958-89-7

1643958-89-7

1643958-89-7 Structure

1643958-89-7 Structure
IdentificationBack Directory
[Name]

PDK1-IN-RS2
[CAS]

1643958-89-7
[Synonyms]

PDK1-IN-RS2
[Molecular Formula]

C15H9ClN2O2S3
[MDL Number]

MFCD34469240
[MOL File]

1643958-89-7.mol
[Molecular Weight]

380.89
Chemical PropertiesBack Directory
[Boiling point ]

589.1±48.0 °C(Predicted)
[density ]

1.649±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 125 mg/mL (328.18 mM; Need ultrasonic)
[form ]

Solid
[pka]

5.94±0.50(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Uses]

PDK1-IN-RS2 is a mimic of peptide docking motif (PIFtide) and is a substrate-selective PDK1 inhibitor with a Kd of 9 μM. PDK1-IN-RS2 suppresses the activation of the downstream kinases S6K1 by PDK1[1].
[References]

[1] Rettenmaier TJ, et al. A small-molecule mimic of a peptide docking motif inhibits the protein kinase PDK1. Proc Natl Acad Sci U S A. 2014 Dec 30;111(52):18590-5. DOI:10.1073/pnas.1415365112
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