CAS 886047-22-9|LY 2119620

Introduction:Basic information about CAS 886047-22-9|LY 2119620, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameLY 2119620
CAS Number886047-22-9Molecular Weight437.94400
Density1.46±0.1 g/cm3Boiling Point/
Molecular FormulaC19H24ClN5O3SMelting Point/
MSDS/Flash Point/

Names

NameThieno[2,​3-​b]​pyridine-​2-​carboxamide, 3-​amino-​5-​chloro-​N-​cyclopropyl-​4-​methyl-​6-​[2-​(4-​methyl-​1-​piperazinyl)​-​2-​oxoethoxy]​-
SynonymMore Synonyms

LY 2119620 BiologicalActivity

DescriptionLY2119620 is a high-affinity muscarinic M2/M4 receptor agonist.
Related CatalogSignaling Pathways >>GPCR/G Protein >>mAChRSignaling Pathways >>Neuronal Signaling >>mAChRResearch Areas >>Neurological Disease
Target

M2/M4 receptor[1]

In VitroLY2119620 shows a modest allosteric agonism of 23.2±2.18% and 16.8±5.01% at the M2 and M4 receptors, respectively. Minimal allosteric agonism (<20%) is observed for LY2119620 at the M1, M3, and M5 receptors. The variable KB of LY2119620 for the allosteric binding site on the unoccupied receptor is found to be consistently about 1.9 to 3.4 µM. Results show a Bmax increase at the M2 receptor from 793±1.95 fmol/mg to 2850±162 fmol/mg upon addition of 10 µM LY2119620, and about a 5-fold increase in Bmax at the M4 receptor, 284±18.3 fmol/mg to 1340±42.2 fmol/mg[1].
Kinase Assay[3H]LY2119620 equilibrium binding is achieved by incubating 15 µg membranes, orthosteric ligand (100 µM), and various concentrations of [3H]LY2119620 (0.2 to 60 nM) for 1 hour at 25°C. The specific binding versus time data are fit to a one-site specific binding model, and the Bmax and Kd for the allosteric molecule are calculated for each orthosteric ligand[1].
References

[1]. Croy CH, et al. Characterization of the novel positive allosteric modulator, LY2119620, at the muscarinic M(2) and M(4) receptors. Mol Pharmacol. 2014 Jul;86(1):106-15.

Chemical & Physical Properties

Density1.46±0.1 g/cm3
Molecular FormulaC19H24ClN5O3S
Molecular Weight437.94400
Exact Mass437.12900
PSA129.03000
LogP2.73320
InChIKeyTYTGOXSAAQWLPJ-UHFFFAOYSA-N
SMILESCc1c(Cl)c(OCC(=O)N2CCN(C)CC2)nc2sc(C(=O)NC3CC3)c(N)c12
Storage condition-20℃
Water SolubilitySlightly soluble (2.5 g/L) (25 ºC)

Synonyms

ly2119620
3-Amino-5-chloro-N-cyclopropyl-4-methyl-6-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-thieno[2,3-b]pyridine-2-carboxamide
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