8-methoxy-2-p-tolyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-one

ID: ALA4520328

Chembl Id: CHEMBL4520328

PubChem CID: 155541985

Max Phase: Preclinical

Molecular Formula: C18H15N3O2

Molecular Weight: 305.34

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc2[nH]cc3c(=O)n(-c4ccc(C)cc4)nc-3c2c1

Standard InChI:  InChI=1S/C18H15N3O2/c1-11-3-5-12(6-4-11)21-18(22)15-10-19-16-8-7-13(23-2)9-14(16)17(15)20-21/h3-10,19H,1-2H3

Standard InChI Key:  XCLAOLVTYYNNEN-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4520328

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Associated Targets(non-human)

Gabra1 Gamma-aminobutyric acid receptor subunit alpha-1/beta-3 (29 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: 305.34Molecular Weight (Monoisotopic): 305.1164AlogP: 3.14#Rotatable Bonds: 2
Polar Surface Area: 59.91Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 11.48CX Basic pKa: 3.60CX LogP: 2.77CX LogD: 2.77
Aromatic Rings: 2Heavy Atoms: 23QED Weighted: 0.62Np Likeness Score: -1.07

References

1. Iorio MT, Rehman S, Bampali K, Stoeger B, Schnürch M, Ernst M, Mihovilovic MD..  (2019)  Variations on a scaffold - Novel GABAA receptor modulators.,  180  [PMID:31325782] [10.1016/j.ejmech.2019.07.008]

Source