ID: ALA161444

Max Phase: Preclinical

Molecular Formula: C23H27Cl2N3O2

Molecular Weight: 448.39

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C1CCc2ccc(OCCCCN3CCN(c4cc(Cl)ccc4Cl)CC3)cc2N1

Standard InChI:  InChI=1S/C23H27Cl2N3O2/c24-18-5-7-20(25)22(15-18)28-12-10-27(11-13-28)9-1-2-14-30-19-6-3-17-4-8-23(29)26-21(17)16-19/h3,5-7,15-16H,1-2,4,8-14H2,(H,26,29)

Standard InChI Key:  RXINSWHWXBUKKL-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: 448.39Molecular Weight (Monoisotopic): 447.1480AlogP: 4.86#Rotatable Bonds: 7
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: 7.45CX LogP: 4.90CX LogD: 4.57
Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.61Np Likeness Score: -1.23

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