IP7e

Modify Date: 2025-10-09 13:46:49

IP7e Structure
IP7e structure
Common Name IP7e
CAS Number 500164-74-9 Molecular Weight 390.43
Density 1.2±0.1 g/cm3 Boiling Point 611.8±55.0 °C at 760 mmHg
Molecular Formula C23H22N2O4 Melting Point N/A
MSDS N/A Flash Point 323.8±31.5 °C

 Use of IP7e


IP7e is a potent, brain-penetrant and orally active Nurr1 activator with an EC50 value of 3.9 nM[1].

 Names

Name IP7e
Synonym More Synonyms

 IP7e Biological Activity

Description IP7e is a potent, brain-penetrant and orally active Nurr1 activator with an EC50 value of 3.9 nM[1].
Related Catalog
Target

EC50: 3.9 nM (Nurr1)[1]

In Vivo IP7e (Isoxazolo-pyridinone 7e; 10 mg/kg; oral gavage; twice a day) preventive treatment reduces the incidence and the severity of a MS murine model, i.e. experimental autoimmune encephalomyelitis (EAE). IP7e attenuates inflammation and neurodegeneration in spinal cords of EAE mice by an NF-kB pathway-dependent process[2]. Animal Model: Female C57BL/6J mice (6-8 week-old) with experimental autoimmune encephalomyelitis (EAE)[2]. Dosage: 10 mg/kg Administration: Oral gavage; twice a day; preventive administration (before the disease onset) from 7 to 23 d.p.i. and therapeutic (after the disease onset) from 21 to 36 d.p.i. Result: Preventive administration delayed the onset and reduces the incidence and severity of EAE, and decreased neuroinflammatory and histopathological alterations in the spinal cord of treated EAE mice. On the contrary, the course of EAE was not influenced by the therapeutic administration.
References

[1]. Samuel Hintermann, et al. Identification of a series of highly potent activators of the Nurr1 signaling pathway. Bioorg Med Chem Lett. 2007 Jan 1;17(1):193-6.

[2]. Francesca Montarolo, et al. Effects of isoxazolo-pyridinone 7e, a potent activator of the Nurr1 signaling pathway, on experimental autoimmune encephalomyelitis in mice. PLoS One. 2014 Sep 29;9(9):e108791.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 611.8±55.0 °C at 760 mmHg
Molecular Formula C23H22N2O4
Molecular Weight 390.43
Flash Point 323.8±31.5 °C
Exact Mass 390.157959
LogP 2.61
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.593
InChIKey YCAACZFPADQMAR-UHFFFAOYSA-N
SMILES COCCOCc1ccc(-c2cc3onc(-c4ccccc4)c3c(=O)n2C)cc1
Storage condition -20°C

 Synonyms

6-{4-[(2-Methoxyethoxy)methyl]phenyl}-5-methyl-3-phenyl[1,2]oxazolo[4,5-c]pyridin-4(5H)-one
IP7e
MFCD30182349
Isoxazolo[4,5-c]pyridin-4(5H)-one, 6-[4-[(2-methoxyethoxy)methyl]phenyl]-5-methyl-3-phenyl-
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