ID: ALA4580283

Max Phase: Preclinical

Molecular Formula: C24H24Cl2N2O2

Molecular Weight: 370.45

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cl.Cl.O=c1c2ccccc2oc2c(CN3CCN(c4ccccc4)CC3)cccc12

Standard InChI:  InChI=1S/C24H22N2O2.2ClH/c27-23-20-10-4-5-12-22(20)28-24-18(7-6-11-21(23)24)17-25-13-15-26(16-14-25)19-8-2-1-3-9-19;;/h1-12H,13-17H2;2*1H

Standard InChI Key:  UNEIIRTUCUVTQC-UHFFFAOYSA-N

Associated Targets(non-human)

Htr2b Serotonin 2 (5-HT2) receptor (2078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 370.45Molecular Weight (Monoisotopic): 370.1681AlogP: 4.27#Rotatable Bonds: 3
Polar Surface Area: 36.69Molecular Species: NEUTRALHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 6.85CX LogP: 4.64CX LogD: 4.53
Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.50Np Likeness Score: -0.71

References

1. Żelaszczyk D, Jakubczyk M, Pytka K, Rapacz A, Walczak M, Janiszewska P, Pańczyk K, Żmudzki P, Słoczyńska K, Marona H, Waszkielewicz AM..  (2019)  Design, synthesis and evaluation of activity and pharmacokinetic profile of new derivatives of xanthone and piperazine in the central nervous system.,  29  (21): [PMID:31537425] [10.1016/j.bmcl.2019.126679]

Source