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Chemical structure of MU1210

GC91963

MU1210

Also known as 5-(1-methylpyrazol-4-yl)-3-(3-pyridin-4-ylphenyl)furo[3,2-b]pyridine

MU1210 is an inhibitor of CDC-like kinase 1 (Clk1), Clk2, and Clk4 (IC50s = 8, 20, and 12 nM, respectively)

ChemicalCAS2275601-87-9MW352.4FormulaC22H16N4O
CAS number
2275601-87-9
Molecular weight
352.4
Formula
C22H16N4O
Solubility
Acetonitrile： Slightly soluble： 0·1–1 mg/ml,DMSO： Sparingly soluble： 1–10 mg/ml,Methanol： Slightly soluble： 0·1–1 mg/ml
InChIKey
HEAGNKNMQVIVMM-UHFFFAOYSA-N
Catalogue number
GC91963
Brand
GLPBIO
Computed properties PubChem CID 155891794 · XLogP 3.5 · TPSA 56.7 Ų · H-bond donors 0
XLogP
3.5
TPSA
56.7 Ų
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27

SMILES CN1C=C(C=N1)C2=NC3=C(C=C2)OC=C3C4=CC=CC(=C4)C5=CC=NC=C5

Computed descriptors from PubChem (CID 155891794), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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