JNJ-42396302 |
JNJ-42396302 : Inhibitor of PDE10A
Probe Summary
Selectivity
Potency
In Vivo
Control Compounds
Chemical Information
References
Vendors
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Probe Summary
| Targets | Biochemical/Biophysical Potency | Cellular Potency |
|---|---|---|
| PDE10A |
|
|
Inhibitor
up to 10 uM
Selectivity
In Vitro Selectivity Assessment
Selectivity Assessment Description:
Selectivity within target family: PDE selectivity > 250 fold: closest hit is PDE1B with Ki = 3.4 µM ...
Potency Cellular
In Vitro
PDE10A
Mode of Action: Inhibitor
Structure-Activity-Relationship data available? No
DOI Reference: 10.6019/CHEMBL4800727
In Vivo Validations
Rat
Dose: 10 mg/Kg
Route of delivery:
Oral
Target engagement assay:
Dose-and time-dependent occupancy of rat brain PDE10 shown: Maximum occupancy was observed 1 hour after p.o. dosing (ED50: 1.4 mg/kg). The time-course experiment showed a gradual decrease of PDE10 occupancy over time, with 50% occupancy up to 8 h after dosing (10 mg/kg, p.o.).
DOI Reference: 10.6019/CHEMBL4800727
Negative Control Compounds
JNJ-40573663
Notes: JNJ-40573663: human PDE10A IC50 > 10 µM (in vitro assay)
InChI:
InChI=1S/C21H25N5O/c1-2-4-17(5-3-1)18-6-9-24(10-7-18)19-16-23-21-20(22-8-11-26(19)21)25-12-14-27-15-13-25/h1-5,8,11,16,18H,6-7,9-10,12-15H2
Chemical Information
| Molecular Formula | C19H23N5O2 |
| SMILEs | COCCc1ccc(-c2c(C)nc3c(N4CCOCC4)ccnn23)cn1 |
| InChI | InChI=1S/C19H23N5O2/c1-14-18(15-3-4-16(20-13-15)6-10-25-2)24-19(22-14)17(5-7-21-24)23-8-11-26-12-9-23/h3-5,7,13H,6,8-12H2,1-2H3 |
| Molecular weight | 353.19 Da |
| AlogP | 2.1252199999999997 |
| HBond acceptors | 7 |
| HBond donors | -- |
| Atoms | 49 |