ID: ALA346229

Max Phase: Preclinical

Molecular Formula: C23H28ClN3O2

Molecular Weight: 413.95

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1c(Cl)cccc1N1CCN(CCCOc2ccc3c(c2)NC(=O)CC3)CC1

Standard InChI:  InChI=1S/C23H28ClN3O2/c1-17-20(24)4-2-5-22(17)27-13-11-26(12-14-27)10-3-15-29-19-8-6-18-7-9-23(28)25-21(18)16-19/h2,4-6,8,16H,3,7,9-15H2,1H3,(H,25,28)

Standard InChI Key:  OGSRFGCTVHVWJF-UHFFFAOYSA-N

Associated Targets(non-human)

Dopamine transporter 139 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: 413.95Molecular Weight (Monoisotopic): 413.1870AlogP: 4.12#Rotatable Bonds: 6
Polar Surface Area: 44.81Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.51CX Basic pKa: 7.77CX LogP: 4.29CX LogD: 3.77
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.72Np Likeness Score: -1.29

References

1. Oshiro Y, Sato S, Kurahashi N, Tanaka T, Kikuchi T, Tottori K, Uwahodo Y, Nishi T..  (1998)  Novel antipsychotic agents with dopamine autoreceptor agonist properties: synthesis and pharmacology of 7-[4-(4-phenyl-1-piperazinyl)butoxy]-3,4-dihydro-2(1H)-quinolinone derivatives.,  41  (5): [PMID:9513593] [10.1021/jm940608g]

Source