ID: ALA1711550

Max Phase: Preclinical

Molecular Formula: C18H20N2O2S

Molecular Weight: 328.44

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CN(C(=O)C1CCN(C(=O)c2cccs2)CC1)c1ccccc1

Standard InChI:  InChI=1S/C18H20N2O2S/c1-19(15-6-3-2-4-7-15)17(21)14-9-11-20(12-10-14)18(22)16-8-5-13-23-16/h2-8,13-14H,9-12H2,1H3

Standard InChI Key:  HBAZECSUFUNQTJ-UHFFFAOYSA-N

Associated Targets(Human)

Eukaryotic translation initiation factor 4H 242 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Polyadenylate-binding protein 1 2615 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: 328.44Molecular Weight (Monoisotopic): 328.1245AlogP: 3.26#Rotatable Bonds: 3
Polar Surface Area: 40.62Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 2.56CX LogD: 2.56
Aromatic Rings: 2Heavy Atoms: 23QED Weighted: 0.87Np Likeness Score: -2.16

References

1. PubChem BioAssay data set, 

Source

Source(1):