GPR39 modulator 3

Modify Date: 2024-01-19 23:30:25

GPR39 modulator 3 Structure
GPR39 modulator 3 structure
Common Name GPR39 modulator 3
CAS Number 1582736-28-4 Molecular Weight 528.642
Density 1.3±0.1 g/cm3 Boiling Point 736.1±70.0 °C at 760 mmHg
Molecular Formula C26H33FN6O3S Melting Point N/A
MSDS N/A Flash Point 399.0±35.7 °C

 Use of GPR39 modulator 3


GPR39 modulator 3 is a Hedgehog pathway inhibitor that has high cellular potency (EC50=5 nM) in the reporter gene assay, activates the orphan receptor GPR39 and potently reduces of Gli1 and Ptch1 mRNA levels; activates the orphan receptor GPR39, which signals to the Gli transcription factors and blocks signaling; a useful chemical tool for in vitro interrogation of GPR39 signaling in different cellular contexts.

 Names

Name 4-Fluoro-N-({trans-4-[({4-[(2-methoxyethyl)amino]-6-(2-pyridinyl)-2-pyrimidinyl}amino)methyl]cyclohexyl}methyl)benzenesulfonamide
Synonym More Synonyms

 GPR39 modulator 3 Biological Activity

Description GPR39 modulator 3 is a Hedgehog pathway inhibitor that has high cellular potency (EC50=5 nM) in the reporter gene assay, activates the orphan receptor GPR39 and potently reduces of Gli1 and Ptch1 mRNA levels; activates the orphan receptor GPR39, which signals to the Gli transcription factors and blocks signaling; a useful chemical tool for in vitro interrogation of GPR39 signaling in different cellular contexts.
References References 1. Bassilana F, et al. Nat Chem Biol. 2014 May;10(5):343-9. View Related Products by Target GPR39

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 736.1±70.0 °C at 760 mmHg
Molecular Formula C26H33FN6O3S
Molecular Weight 528.642
Flash Point 399.0±35.7 °C
Exact Mass 528.231873
LogP 2.68
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.589

 Synonyms

4-Fluoro-N-(((1r,4r)-4-(((4-((2-methoxyethyl)amino)-6-(pyridin-2-yl)pyrimidin-2-yl)amino)methyl)cyclohexyl)methyl)benzenesulfonamide
4-Fluoro-N-({trans-4-[({4-[(2-methoxyethyl)amino]-6-(2-pyridinyl)-2-pyrimidinyl}amino)methyl]cyclohexyl}methyl)benzenesulfonamide
Benzenesulfonamide, 4-fluoro-N-[[trans-4-[[[4-[(2-methoxyethyl)amino]-6-(2-pyridinyl)-2-pyrimidinyl]amino]methyl]cyclohexyl]methyl]-