ONO-8711

Modify Date: 2024-01-08 09:20:19

ONO-8711 Structure
ONO-8711 structure
Common Name ONO-8711
CAS Number 216158-34-8 Molecular Weight 439.996
Density 1.3±0.1 g/cm3 Boiling Point 605.2±65.0 °C at 760 mmHg
Molecular Formula C22H30ClNO4S Melting Point N/A
MSDS N/A Flash Point 319.8±34.3 °C

 Use of ONO-8711


ONO-8711 is a potent and selective competitive antagonist of EP1 receptor (Ki = 0.6 and 1.7 nM for human and mouse EP1 respectively). ONO-8711 effectively reduces tumor incidence and multiplicity in mouse models of colon, breast, and oral cancer[1].

 Names

Name (Z)-6-[(2S,3R)-2-[[(4-chloro-2-methylphenyl)sulfonylamino]methyl]-3-bicyclo[2.2.2]octanyl]hex-5-enoic acid
Synonym More Synonyms

 ONO-8711 Biological Activity

Description ONO-8711 is a potent and selective competitive antagonist of EP1 receptor (Ki = 0.6 and 1.7 nM for human and mouse EP1 respectively). ONO-8711 effectively reduces tumor incidence and multiplicity in mouse models of colon, breast, and oral cancer[1].
Related Catalog
References

[1]. Watanabe K, et al. Role of the prostaglandin E receptor subtype EP1 in colon carcinogenesis. Cancer Res. 1999 Oct 15;59(20):5093-6.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 605.2±65.0 °C at 760 mmHg
Molecular Formula C22H30ClNO4S
Molecular Weight 439.996
Flash Point 319.8±34.3 °C
Exact Mass 439.158417
PSA 91.85000
LogP 6.01
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.580

 Synonyms

(5Z)-6-[(2R,3S)-3-({[(4-Chloro-2-methylphenyl)sulfonyl]amino}methyl)bicyclo[2.2.2]oct-2-yl]-5-hexenoic acid
5-Hexenoic acid, 6-[(2R,3S)-3-[[[(4-chloro-2-methylphenyl)sulfonyl]amino]methyl]bicyclo[2.2.2]oct-2-yl]-, (5Z)-