ID: ALA207573

Max Phase: Preclinical

Molecular Formula: C29H32N4O

Molecular Weight: 452.60

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1ccc(-c2nn(CCCCN3CCN(c4ccccc4)CC3)c(=O)c3ccccc23)cc1

Standard InChI:  InChI=1S/C29H32N4O/c1-23-13-15-24(16-14-23)28-26-11-5-6-12-27(26)29(34)33(30-28)18-8-7-17-31-19-21-32(22-20-31)25-9-3-2-4-10-25/h2-6,9-16H,7-8,17-22H2,1H3

Standard InChI Key:  UNXKWKNLFXIRMK-UHFFFAOYSA-N

Associated Targets(non-human)

Adrenergic receptor alpha-1 5652 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Adrenergic receptor alpha-2 3313 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Serotonin 1a (5-HT1a) receptor 8655 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Adrenergic receptor alpha 950 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 211 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

Properties

Molecular Weight: 452.60Molecular Weight (Monoisotopic): 452.2576AlogP: 4.97#Rotatable Bonds: 7
Polar Surface Area: 41.37Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.43CX LogP: 5.81CX LogD: 4.74
Aromatic Rings: 4Heavy Atoms: 34QED Weighted: 0.37Np Likeness Score: -1.55

References

1. Strappaghetti G, Brodi C, Giannaccini G, Betti L..  (2006)  New 4-(4-methyl-phenyl)phthalazin-1(2H)-one derivatives and their effects on alpha1-receptors.,  16  (10): [PMID:16545955] [10.1016/j.bmcl.2006.02.068]

Source