ID: ALA357080

Max Phase: Preclinical

Molecular Formula: C10H15NO

Molecular Weight: 165.24

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CN[C@@H](C)C(O)c1ccccc1

Standard InChI:  InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10?/m0/s1

Standard InChI Key:  KWGRBVOPPLSCSI-PEHGTWAWSA-N

Associated Targets(non-human)

Aryl sulfotransferase 136 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: 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: 165.24Molecular Weight (Monoisotopic): 165.1154AlogP: 1.33#Rotatable Bonds: 3
Polar Surface Area: 32.26Molecular Species: BASEHBA: 2HBD: 2
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.89CX Basic pKa: 9.52CX LogP: 1.32CX LogD: -0.78
Aromatic Rings: 1Heavy Atoms: 12QED Weighted: 0.71Np Likeness Score: 0.43

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