6-(1-(dimethylamino)ethyl)quinolin-8-yl morpholine-4-carboxylate

ID: ALA4459614

Chembl Id: CHEMBL4459614

PubChem CID: 118519042

Max Phase: Preclinical

Molecular Formula: C18H23N3O3

Molecular Weight: 329.40

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(c1cc(OC(=O)N2CCOCC2)c2ncccc2c1)N(C)C

Standard InChI:  InChI=1S/C18H23N3O3/c1-13(20(2)3)15-11-14-5-4-6-19-17(14)16(12-15)24-18(22)21-7-9-23-10-8-21/h4-6,11-13H,7-10H2,1-3H3

Standard InChI Key:  MJIJBHUCUCXWPF-UHFFFAOYSA-N

Associated Targets(non-human)

Chrne Acetylcholine receptor protein epsilon chain (41 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 329.40Molecular Weight (Monoisotopic): 329.1739AlogP: 2.69#Rotatable Bonds: 3
Polar Surface Area: 54.90Molecular Species: BASEHBA: 5HBD:
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 8.85CX LogP: 1.99CX LogD: 0.53
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.87Np Likeness Score: -1.12

References

1. Huang W, Liang M, Li Q, Zheng X, Zhang C, Wang Q, Tang L, Zhang Z, Wang B, Shen Z..  (2019)  Development of the "hidden" multifunctional agents for Alzheimer's disease.,  177  [PMID:31158742] [10.1016/j.ejmech.2019.05.051]

Source