CCG258747

Modify Date: 2025-08-30 20:37:13

CCG258747 Structure
CCG258747 structure
Common Name CCG258747
CAS Number 2615910-00-2 Molecular Weight 502.54
Density N/A Boiling Point N/A
Molecular Formula C28H27FN4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of CCG258747


CCG258747 is a selective GRK2 inhibitor (IC50=18 nM) with high selectivity over GRK1, GRK5, PKA, and ROCK1 (518, 83, >5500, and >550–fold, respectively).CCG258747 also blocks the internalization of the µ-opioid receptor. G protein-coupled receptor (GPCR) kinases (GRKs) are attractive targets for the research of heart failure[1].

 Names

Name CCG258747

 CCG258747 Biological Activity

Description CCG258747 is a selective GRK2 inhibitor (IC50=18 nM) with high selectivity over GRK1, GRK5, PKA, and ROCK1 (518, 83, >5500, and >550–fold, respectively).CCG258747 also blocks the internalization of the µ-opioid receptor. G protein-coupled receptor (GPCR) kinases (GRKs) are attractive targets for the research of heart failure[1].
Related Catalog
References

[1]. Renee A Bouley, et al. A New Paroxetine-Based GRK2 Inhibitor Reduces Internalization of the μ-Opioid Receptor. Mol Pharmacol. 2020 Jun;97(6):392-401.

 Chemical & Physical Properties

Molecular Formula C28H27FN4O4
Molecular Weight 502.54
InChIKey KGSBEYKVWODBRD-ICSRJNTNSA-N
SMILES O=C(NCc1[nH]nc2ccccc12)c1cc(C2CCNCC2COc2ccc3c(c2)OCO3)ccc1F
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