ID: ALA358605

Max Phase: Preclinical

Molecular Formula: C9H13NO

Molecular Weight: 151.21

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCN(O)c1ccccc1

Standard InChI:  InChI=1S/C9H13NO/c1-2-8-10(11)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3

Standard InChI Key:  DEXUYYPWCKMREK-UHFFFAOYSA-N

Associated Targets(non-human)

Aryl sulfotransferase 136 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: 151.21Molecular Weight (Monoisotopic): 151.0997AlogP: 2.29#Rotatable Bonds: 3
Polar Surface Area: 23.47Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 2.58CX LogD: 2.58
Aromatic Rings: 1Heavy Atoms: 11QED Weighted: 0.67Np Likeness Score: -0.74

References

1. Sharma V, Duffel MW..  (2002)  Comparative molecular field analysis of substrates for an aryl sulfotransferase based on catalytic mechanism and protein homology modeling.,  45  (25): [PMID:12459019] [10.1021/jm010481c]

Source