6-(1-(dimethylamine)ethyl)quinolin-8-yl diethylcarbamate

ID: ALA4470950

Chembl Id: CHEMBL4470950

PubChem CID: 141363582

Max Phase: Preclinical

Molecular Formula: C18H25N3O2

Molecular Weight: 315.42

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CCN(CC)C(=O)Oc1cc(C(C)N(C)C)cc2cccnc12

Standard InChI:  InChI=1S/C18H25N3O2/c1-6-21(7-2)18(22)23-16-12-15(13(3)20(4)5)11-14-9-8-10-19-17(14)16/h8-13H,6-7H2,1-5H3

Standard InChI Key:  YEEHGQKDLHKXGW-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4470950

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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: 315.42Molecular Weight (Monoisotopic): 315.1947AlogP: 3.70#Rotatable Bonds: 5
Polar Surface Area: 45.67Molecular Species: BASEHBA: 4HBD:
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 8.85CX LogP: 2.92CX LogD: 1.46
Aromatic Rings: 2Heavy Atoms: 23QED Weighted: 0.84Np Likeness Score: -0.84

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