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1-((2S,3R)-2-(Hydroxymethyl)-3-(4-octylphenyl)pyrrolidin-1-yl)ethan-1-one ID: ALA4454274
Chembl Id: CHEMBL4454274
PubChem CID: 155524241
Max Phase: Preclinical
Molecular Formula: C21H33NO2
Molecular Weight: 331.50
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCCCc1ccc([C@H]2CCN(C(C)=O)[C@@H]2CO)cc1
Standard InChI: InChI=1S/C21H33NO2/c1-3-4-5-6-7-8-9-18-10-12-19(13-11-18)20-14-15-22(17(2)24)21(20)16-23/h10-13,20-21,23H,3-9,14-16H2,1-2H3/t20-,21-/m1/s1
Standard InChI Key: ZNSRXOGRGJPXLW-NHCUHLMSSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 331.50Molecular Weight (Monoisotopic): 331.2511AlogP: 4.29#Rotatable Bonds: 9Polar Surface Area: 40.54Molecular Species: NEUTRALHBA: 2HBD: 1#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 4.32CX LogD: 4.32Aromatic Rings: 1Heavy Atoms: 24QED Weighted: 0.69Np Likeness Score: 0.45
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 ]