1285702-20-6

1285702-20-6 structure
1285702-20-6 structure
  • Name: ML-167
  • Chemical Name: 5-[4-[[(5-Methyl-2-furanyl)methyl]amino]-6-quinazolinyl]-2-furanmethanol
  • CAS Number: 1285702-20-6
  • Molecular Formula: C19H17N3O3
  • Molecular Weight: 335.357
  • Catalog: Biochemical Inhibitor Cell Cycle CDK inhibitor
  • Create Date: 2017-11-16 12:09:09
  • Modify Date: 2025-09-14 09:08:15
  • ML167 is a highly selective Cdc2-like kinase 4 (Clk4) inhibitor with IC50 of 136 nM, >10-fold selectivity for closely related kinases Clk1, Clk2, Clk3 and Dyrk1A/1B.

Name 5-[4-[[(5-Methyl-2-furanyl)methyl]amino]-6-quinazolinyl]-2-furanmethanol
Synonyms [5-(4-{[(5-Methyl-2-furyl)methyl]amino}-6-quinazolinyl)-2-furyl]methanol
2-Furanmethanol, 5-[4-[[(5-methyl-2-furanyl)methyl]amino]-6-quinazolinyl]-
[5-[4-[methyl-(5-methylfuran-2-yl)amino]quinazolin-6-yl]furan-2-yl]methanol
ML167
Description ML167 is a highly selective Cdc2-like kinase 4 (Clk4) inhibitor with IC50 of 136 nM, >10-fold selectivity for closely related kinases Clk1, Clk2, Clk3 and Dyrk1A/1B.
Related Catalog
Target

Clk4:136 nM (IC50)

CLK1:1522 nM (IC50)

Clk2:1648 nM (IC50)

Dyrk1B:4420 nM (IC50)

References

[1]. Rosenthal AS, et al. An inhibitor of the Cdc2-like kinase 4 (Clk4).

Density 1.3±0.1 g/cm3
Boiling Point 531.8±45.0 °C at 760 mmHg
Molecular Formula C19H17N3O3
Molecular Weight 335.357
Flash Point 275.4±28.7 °C
Exact Mass 335.126984
PSA 75.53000
LogP 2.68
Appearance off-white to gray to brown
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.679
Storage condition ?20°C
Water Solubility DMSO: soluble10mg/mL, clear
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
Hazard Codes Xn
Risk Phrases 22
Safety Phrases 46
RIDADR NONH for all modes of transport
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