ChemicalBook--->CAS DataBase List--->1084893-56-0

1084893-56-0

1084893-56-0 Structure

1084893-56-0 Structure
IdentificationBack Directory
[Name]

(S)-CR8
[CAS]

1084893-56-0
[Synonyms]

CR8, (S)-Isomer - CAS 1084893-56-0 - Calbiochem
[Molecular Formula]

C24H29N7O
[MDL Number]

MFCD23160354
[MOL File]

1084893-56-0.mol
[Molecular Weight]

431.53
Chemical PropertiesBack Directory
[storage temp. ]

+2C to +8C
[solubility ]

DMSO: soluble,Ethanol: soluble
[form ]

Off-white solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
Hazard InformationBack Directory
[Description]

(S)-CR8 is a second generation derivative of (R)-roscovitine and an inhibitor of cyclin-dependent kinase 1 (Cdk1/cyclin B), Cdk2/cyclin A, Cdk2/cyclin E, Cdk5/p25, and Cdk9/cyclin T (IC50s = 0.15, 0.08, 0.06, 0.12, and 0.11 μM, respectively). It also inhibits casein kinase CK1δ/ε (CKδ/ε) and DYRK1A (IC50s = 0.61 and 0.9 μM, respectively). (S)-CR8 reduces cell viability in human neuroblastoma cell lines, including SH-SY5Y, SK-N-AS, SK-N-BE, and IMR32 cells (IC50s = 0.43, 1.46, 0.13, and 0.14 μM, respectively). It also reduces protein levels of the survival factor Mcl-1 in SH-SY5Y cells.
[Definition]

ChEBI: (2S)-2-[[9-propan-2-yl-6-[[4-(2-pyridinyl)phenyl]methylamino]-2-purinyl]amino]-1-butanol is a phenylpyridine.
[storage]

Store at -20°C
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