JNJ-42226314 |
J-42226314 : Competitive reversible inhibitor of MGLL
Probe Summary
Selectivity
Potency
In Vivo
Control Compounds
Chemical Information
References
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Probe Summary
| Targets | Biochemical/Biophysical Potency | Cellular Potency |
|---|---|---|
| MGLL |
|
|
Competitive
100 nM to 1µM
up to 10 µM
Selectivity
In Vitro Selectivity Assessment
Potency Assay Off-Target:
Serine protease panel (15 proteases) at 10 µM: clean
Panel of endocannabinoid related targets: Close ...
Potency Cellular
In Vitro
MGLL
Mode of Action: Competitive
Structure-Activity-Relationship data available? Yes
DOI Reference: 10.1016/j.bmcl.2020.127243
In Vivo Validations
Rat
Dose: 10 mg/Kg
Route of delivery:
Oral
Plasma half life:
6.82 h
Systemic clearance:
19.2 mL/min/Kg
Cmax:
710 ng/mL
Tmax:
1.75 h
Area Under the Curve::
3730 h*ng/mL
Bioavailability:
45%
Volume of Distribution at Steady-State:
1.22 L/Kg
DOI Reference: 10.1016/j.bmcl.2020.127243
Dog
Dose: 10 mg/Kg
Route of delivery:
Oral
Plasma half life:
7.46 h
Systemic clearance:
4.35 mL/min/Kg
Cmax:
2863 ng/mL
Tmax:
2.0 h
Area Under the Curve::
33560 h*ng/mL
Bioavailability:
79%
Volume of Distribution at Steady-State:
0.56 L/Kg
DOI Reference: 10.1016/j.bmcl.2020.127243
Monkey (Cynomolgus)
Dose: 10 mg/Kg
Route of delivery:
Oral
Plasma half life:
4.62 h
Systemic clearance:
4.46 mL/min/Kg
Cmax:
5300 ng/mL
Tmax:
2.67 h
Area Under the Curve::
33258 h*ng/mL
Bioavailability:
82%
Volume of Distribution at Steady-State:
0.429 L/Kg
DOI Reference: 10.1016/j.bmcl.2020.127243
Negative Control Compounds
JN8034
Notes: Fluorometric Assay (Inhibition of 4MU-B cleavage): IC50 > 10 µM
SMILES:
Cc1cc(C(N2CCN(CC2)C2CN(C2)C(c2ccc(cc2)c2ccccc2)=O)=O)no1
Chemical Information
| Molecular Formula | C26H24FN5O2S |
| SMILEs | O=C(c1ccc2c(ccn2-c2ccc(F)cc2)c1)N1CC(N2CCN(C(=O)c3nccs3)CC2)C1 |
| InChI | InChI=1S/C26H24FN5O2S/c27-20-2-4-21(5-3-20)32-9-7-18-15-19(1-6-23(18)32)25(33)31-16-22(17-31)29-10-12-30(13-11-29)26(34)24-28-8-14-35-24/h1-9,14-15,22H,10-13,16-17H2 |
| Molecular weight | 489.16 Da |
| AlogP | 0.0 |
| HBond acceptors | 7 |
| HBond donors | -- |
| Atoms | 59 |
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