| Identification | Back Directory | [Name]
CP 316311 | [CAS]
175139-41-0 | [Synonyms]
CP 316311
Pyridine, 4-(1-ethylpropoxy)-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)- | [Molecular Formula]
C21H29NO2 | [MDL Number]
MFCD09965892 | [MOL File]
175139-41-0.mol | [Molecular Weight]
327.46 |
| Chemical Properties | Back Directory | [Melting point ]
72.5-74 °C | [Boiling point ]
413.9±40.0 °C(Predicted) | [density ]
1.007±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
5.63±0.30(Predicted) |
| Hazard Information | Back Directory | [Uses]
CP 316311 is a potent and selective CRF1 receptor antagonist with an IC50 value of 6.8 nM. | [Biological Activity]
CP 316311 is a potent and selective CRF1 receptor antagonist with IC50 of 6.8 nM. | [in vitro]
CP 316311 fully antagonizes CRF-stimulated adenylate cyclase activity in rat cortex and at human CRF1 receptors endogenously expressed in IMR32 cells with apparent K i values of 7.6 and 8.5 nM, respectively. < /p> | [in vivo]
CP 316311 (3.2 mg/kg) inhibits 125I-oCRF binding by >80% in rats. CP 316311 significantly attenuates activation of the hypothalamic?pituitary?adrenal (HPA) axis, with an MED value of 10 mg/kg, p.o. CP 316311 blocks the effects of both the exogenous and endogenous CRF in the CNS. CP 316311 blocks the effects induced by the exogeneous or endogeneous CRF in the brain in rat models[1]. | [target]
IC50: 6.8 nM (CRF1 receptor) | [IC 50]
CRFR1 | [storage]
Store at -20°C | [References]
[1] Chen YL, et al. Synthesis and SAR of 2-aryloxy-4-alkoxy-pyridines as potent orally active corticotropin-releasing factor 1 receptor antagonists. J Med Chem. 2008 Mar 13;51(5):1377-84. DOI:10.1021/jm070578k |
|
| Company Name: |
BOC Sciences
|
| Tel: |
|
| Website: |
https://www.bocsci.com |
| Company Name: |
Wuhan Topule
|
| Tel: |
+86-02787215551 +86-19945035818 |
| Website: |
http://www.topule.com/ |
|