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Chemical structure of Skp2 inhibitor 2

GC73512

Skp2 inhibitor 2

Also known as N-[[1-(5,6-diphenylpyrazin-2-yl)piperidin-4-yl]methyl]-2,2-dimethylpropanamide

Skp2 inhibitor 2 (14f) is an inhibitor of F-box protein S-phase kinase-associated protein 2 (Skp2), with an IC50 value of 10·2 μM (Skp2-Cks1)

ChemicalCAS2760612-77-7MW428.57FormulaC27H32N4O
CAS number
2760612-77-7
Molecular weight
428.57
Formula
C27H32N4O
Solubility
DMSO ： 12 mg/mL (28·00 mM; ultrasonic and warming and heat to 60°C)
InChIKey
GCCXPXBVXWVREI-UHFFFAOYSA-N
Catalogue number
GC73512
Brand
GLPBIO
Computed properties PubChem CID 162718217 · XLogP 5 · TPSA 58.1 Ų · H-bond donors 1
XLogP
5
TPSA
58.1 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
32

SMILES CC(C)(C)C(=O)NCC1CCN(CC1)C2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Computed descriptors from PubChem (CID 162718217), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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