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Chemical structure of SBE13

GC37601

SBE13

Also known as N-[[4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine

SBE13 is a potent and selective Plk1 inhibitor, with an IC50 of 200 pM; SBE13 poorly inhibits Plk2 (IC50>66?μM) or Plk3 (IC50=875?nM)

ChemicalCAS775294-82-1MW442.94FormulaC24H27ClN2O4
CAS number
775294-82-1
Molecular weight
442.94
Formula
C24H27ClN2O4
Solubility
Soluble in DMSO
InChIKey
XNPRQBVQOJZMMA-UHFFFAOYSA-N
Catalogue number
GC37601
Brand
GLPBIO
Computed properties PubChem CID 4719406 · XLogP 4.5 · TPSA 61.8 Ų · H-bond donors 1
XLogP
4.5
TPSA
61.8 Ų
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
31

SMILES COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC)OC

Computed descriptors from PubChem (CID 4719406), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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