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Chemical structure of EB1

GC73118

EB1

Also known as 4,6-diphenyl-2H-pyrazolo[3,4-b]pyridin-3-amine

EB1 is the inhibitor of kinases MNK with IC50s of 0·69 μM (MNK1) and 9·4 μM (MNK2)

ChemicalCAS42951-68-8MW286.33FormulaC18H14N4
CAS number
42951-68-8
Molecular weight
286.33
Formula
C18H14N4
Solubility
DMSO : 8·33 mg/mL (29·09 mM; ultrasonic and warming and heat to 60°C)
InChIKey
NGNHXYCLUMQSKR-UHFFFAOYSA-N
Catalogue number
GC73118
Brand
GLPBIO
Computed properties PubChem CID 2048804 · XLogP 3.8 · TPSA 67.6 Ų · H-bond donors 2
XLogP
3.8
TPSA
67.6 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
22

SMILES C1=CC=C(C=C1)C2=CC(=NC3=NNC(=C23)N)C4=CC=CC=C4

Computed descriptors from PubChem (CID 2048804), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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