ID: ALA4517011

Max Phase: Preclinical

Molecular Formula: C17H34ClNO2

Molecular Weight: 283.46

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCCCCCCCC/C=C/O[C@@H]1CN[C@@H](CO)C1.Cl

Standard InChI:  InChI=1S/C17H33NO2.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-20-17-13-16(15-19)18-14-17;/h11-12,16-19H,2-10,13-15H2,1H3;1H/b12-11+;/t16-,17+;/m1./s1

Standard InChI Key:  IDCDRSRJULKLND-UUCPMUBFSA-N

Associated Targets(non-human)

FL5.12 351 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 283.46Molecular Weight (Monoisotopic): 283.2511AlogP: 3.77#Rotatable Bonds: 12
Polar Surface Area: 41.49Molecular Species: BASEHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 9.99CX LogP: 3.97CX LogD: 1.46
Aromatic Rings: 0Heavy Atoms: 20QED Weighted: 0.42Np Likeness Score: 1.69

References

1. Perryman MS, Tessier J, Wiher T, O'Donoghue H, McCracken AN, Kim SM, Nguyen DG, Simitian GS, Viana M, Rafelski S, Edinger AL, Hanessian S..  (2016)  Effects of stereochemistry, saturation, and hydrocarbon chain length on the ability of synthetic constrained azacyclic sphingolipids to trigger nutrient transporter down-regulation, vacuolation, and cell death.,  24  (18): [PMID:27475534] [10.1016/j.bmc.2016.07.038]

Source