(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol - Names and Identifiers
(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol - Physico-chemical Properties
Molecular Formula | C19H17N3O3
|
Molar Mass | 335.36 |
Solubility | DMSO: ≥ 125 mg/mL |
Appearance | powder |
Color | off-white to gray to brown |
Storage Condition | -20°C |
Stability | Stable for 1 year from date of purchase as supplied. Solutions in DMSO may be stored at -20° for up to 3 months. |
In vitro study | In Caco-2 experiments, ML167 was used as a probe for Clk4 with high cell permeability. |
(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol - Risk and Safety
Hazard Symbols | Xn - Harmful
|
Risk Codes | 22 - Harmful if swallowed
|
Safety Description | 46 - If swallowed, seek medical advice immediately and show this container or label.
|
WGK Germany | 3 |
(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol - Preparation solution concentration reference
| 1mg | 5mg | 10mg |
---|
1 mM | 2.982 ml | 14.91 ml | 29.819 ml |
5 mM | 0.596 ml | 2.982 ml | 5.964 ml |
10 mM | 0.298 ml | 1.491 ml | 2.982 ml |
5 mM | 0.06 ml | 0.298 ml | 0.596 ml |
Last Update:2024-01-02 23:10:35
(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol - Reference Information
biological activity | ML167 (CID 44968231) is a highly selective Cdc2-like kinase 4 (Clk4) inhibitor with IC50 of 136 nM, and its selectivity is 10 times higher than similar kinase Clk1-3 and Dyrk1A/1B. |
target | TargetValue CLK4 136 nM CLK1 1522 nM CLK2 1648 nM Dyrk1B 4420 nM |
Target | Value |
CLK4
| 136 nM |
CLK1
| 1522 nM |
CLK2
| 1648 nM |
Dyrk1B
| 4420 nM |
in vitro study | in Caco-2 experiments, ML167, as a probe for Clk4, has high cell permeability. |
Last Update:2024-04-09 21:54:55