3-{4-[4-(3-Trifluoromethyl-phenyl)-piperazin-1-yl]-butyl}-thiazolidin-4-one

ID: ALA130677

Chembl Id: CHEMBL130677

PubChem CID: 10715251

Max Phase: Preclinical

Molecular Formula: C18H24F3N3OS

Molecular Weight: 387.47

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C1CSCN1CCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1

Standard InChI:  InChI=1S/C18H24F3N3OS/c19-18(20,21)15-4-3-5-16(12-15)23-10-8-22(9-11-23)6-1-2-7-24-14-26-13-17(24)25/h3-5,12H,1-2,6-11,13-14H2

Standard InChI Key:  SUIWRRCXSBMAQI-UHFFFAOYSA-N

Associated Targets(non-human)

Drd2 Dopamine D2 receptor (7893 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Htr1a Serotonin 1a (5-HT1a) receptor (8655 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Htr2b Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor (105 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

Calculated Properties

Molecular Weight: 387.47Molecular Weight (Monoisotopic): 387.1592AlogP: 3.14#Rotatable Bonds: 6
Polar Surface Area: 26.79Molecular Species: NEUTRALHBA: 4HBD:
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 8.08CX LogP: 2.72CX LogD: 1.96
Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.70Np Likeness Score: -1.87

References

1. Hrib NJ, Jurcak JG, Bregna DE, Burgher KL, Hartman HB, Kafka S, Kerman LL, Kongsamut S, Roehr JE, Szewczak MR, Woods-Kettelberger AT, Corbett R..  (1996)  Structure-activity relationships of a series of novel (piperazinylbutyl)thiazolidinone antipsychotic agents related to 3-[4-[4-(6-fluorobenzo[b]thien-3-yl)-1-piperazinyl]butyl]-2,5,5- trimethyl-4-thiazolidinone maleate.,  39  (20): [PMID:8831770] [10.1021/jm960268u]

Source