ID: ALA2403823

Max Phase: Preclinical

Molecular Formula: C18H31NO2

Molecular Weight: 293.45

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCCCCCc1ccc(C[C@H](O)[C@@H](N)CO)cc1

Standard InChI:  InChI=1S/C18H31NO2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)13-18(21)17(19)14-20/h9-12,17-18,20-21H,2-8,13-14,19H2,1H3/t17-,18-/m0/s1

Standard InChI Key:  WHQSCCXOZWMIQW-ROUUACIJSA-N

Associated Targets(non-human)

Sphingosine kinase 1 13 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Sphingosine kinase 2 214 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: 293.45Molecular Weight (Monoisotopic): 293.2355AlogP: 2.81#Rotatable Bonds: 11
Polar Surface Area: 66.48Molecular Species: BASEHBA: 3HBD: 3
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 9.13CX LogP: 3.75CX LogD: 2.04
Aromatic Rings: 1Heavy Atoms: 21QED Weighted: 0.55Np Likeness Score: 0.86

References

1. Hara-Yokoyama M, Terasawa K, Ichinose S, Watanabe A, Podyma-Inoue KA, Akiyoshi K, Igarashi Y, Yanagishita M..  (2013)  Sphingosine kinase 2 inhibitor SG-12 induces apoptosis via phosphorylation by sphingosine kinase 2.,  23  (7): [PMID:23434415] [10.1016/j.bmcl.2013.01.083]

Source