4-(4-(4-methylpiperidin-1-yl)butoxy)-2-phenyl-5,6,7,8-tetrahydroquinazoline

ID: ALA3787177

Chembl Id: CHEMBL3787177

PubChem CID: 127031566

Max Phase: Preclinical

Molecular Formula: C24H33N3O

Molecular Weight: 379.55

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CC1CCN(CCCCOc2nc(-c3ccccc3)nc3c2CCCC3)CC1

Standard InChI:  InChI=1S/C24H33N3O/c1-19-13-16-27(17-14-19)15-7-8-18-28-24-21-11-5-6-12-22(21)25-23(26-24)20-9-3-2-4-10-20/h2-4,9-10,19H,5-8,11-18H2,1H3

Standard InChI Key:  LVMPBMZVZIKXBM-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA3787177

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Associated Targets(non-human)

SIGMAR1 Sigma-1 receptor (3326 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 379.55Molecular Weight (Monoisotopic): 379.2624AlogP: 4.91#Rotatable Bonds: 7
Polar Surface Area: 38.25Molecular Species: BASEHBA: 4HBD:
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 9.83CX LogP: 5.78CX LogD: 3.37
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.64Np Likeness Score: -1.33

References

1. Lan Y, Songyang Y, Zhang L, Peng Y, Song J..  (2016)  Synthesis and biological evaluation of novel 6,7-dihydro-5H-cyclopenta[d]pyrimidine and 5,6,7,8-tetrahydroquinazoline derivatives as sigma-1 (σ1) receptor antagonists for the treatment of pain.,  26  (8): [PMID:26947609] [10.1016/j.bmcl.2016.02.077]

Source