6-(1-(4-methylpiperazin-1-yl)ethyl)quinolin-8-yl ethyl(methyl)carbamate

ID: ALA4446271

Chembl Id: CHEMBL4446271

PubChem CID: 155518792

Max Phase: Preclinical

Molecular Formula: C20H28N4O2

Molecular Weight: 356.47

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CCN(C)C(=O)Oc1cc(C(C)N2CCN(C)CC2)cc2cccnc12

Standard InChI:  InChI=1S/C20H28N4O2/c1-5-23(4)20(25)26-18-14-17(13-16-7-6-8-21-19(16)18)15(2)24-11-9-22(3)10-12-24/h6-8,13-15H,5,9-12H2,1-4H3

Standard InChI Key:  UOQFVMNZVYSSHQ-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4446271

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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: 356.47Molecular Weight (Monoisotopic): 356.2212AlogP: 2.99#Rotatable Bonds: 4
Polar Surface Area: 48.91Molecular Species: NEUTRALHBA: 5HBD:
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 7.83CX LogP: 2.41CX LogD: 1.84
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.84Np Likeness Score: -1.11

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