ID: ALA160720

Max Phase: Preclinical

Molecular Formula: C23H27Br2N3O2

Molecular Weight: 537.30

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C1CCc2ccc(OCCCCN3CCN(c4cccc(Br)c4Br)CC3)cc2N1

Standard InChI:  InChI=1S/C23H27Br2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)

Standard InChI Key:  IZKJRBCQPDYKKJ-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: 537.30Molecular Weight (Monoisotopic): 535.0470AlogP: 5.08#Rotatable Bonds: 7
Polar Surface Area: 44.81Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 2HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: 13.51CX Basic pKa: 7.02CX LogP: 5.23CX LogD: 5.08
Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.50Np Likeness Score: -0.86

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