Probe Summary
| Targets | Biochemical/Biophysical Potency | Cellular Potency |
|---|---|---|
| AURKA |
|
|
| AURKB |
|
|
| AURKC |
|
|
Selectivity
Potency: IC50 - LRRK2 30.5 nM , LRRK2 (G2019S) 10.7 nM
Potency Cellular
In Vitro
Mode of Action: Inhibitor
Structure-Activity-Relationship data available? No
DOI Reference: 10.1021/cb200305u
Mode of Action: Inhibitor
Structure-Activity-Relationship data available? No
DOI Reference: 10.1021/cb200305u
Mode of Action: Inhibitor
Structure-Activity-Relationship data available? No
DOI Reference: 10.1021/cb200305u
Chemical Information
| Molecular Formula | C24H26N6O2 |
| SMILEs | CN1C(=O)c2ccccc2N(C)c2nc(Nc3ccc(N4CCC(O)CC4)cc3)ncc21 |
| InChI | InChI=1S/C24H26N6O2/c1-28-20-6-4-3-5-19(20)23(32)29(2)21-15-25-24(27-22(21)28)26-16-7-9-17(10-8-16)30-13-11-18(31)12-14-30/h3-10,15,18,31H,11-14H2,1-2H3,(H,25,26,27) |
| Molecular weight | 430.21 Da |
| AlogP | 3.539200000000002 |
| HBond acceptors | 8 |
| HBond donors | 2 |
| Atoms | 58 |
| PAINS * | Yes |
* This is an automated alert only, and may not necessarily indicate an issue with this probe. ( Learn more about PAINS )
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