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N-Nonyl-L-ido-1-deoxynojirimycin ID: ALA1651627
Chembl Id: CHEMBL1651627
PubChem CID: 25010362
Max Phase: Preclinical
Molecular Formula: C15H31NO4
Molecular Weight: 289.42
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@@H]1CO
Standard InChI: InChI=1S/C15H31NO4/c1-2-3-4-5-6-7-8-9-16-10-13(18)15(20)14(19)12(16)11-17/h12-15,17-20H,2-11H2,1H3/t12-,13-,14+,15+/m0/s1
Standard InChI Key: FTSCEGKYKXESFF-BYNSBNAKSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 289.42Molecular Weight (Monoisotopic): 289.2253AlogP: 0.50#Rotatable Bonds: 9Polar Surface Area: 84.16Molecular Species: NEUTRALHBA: 5HBD: 4#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: 12.90CX Basic pKa: 8.37CX LogP: 1.04CX LogD: 0.03Aromatic Rings: ┄Heavy Atoms: 20QED Weighted: 0.46Np Likeness Score: 1.03
References 1. Ghisaidoobe A, Bikker P, de Bruijn AC, Godschalk FD, Rogaar E, Guijt MC, Hagens P, Halma JM, Van't Hart SM, Luitjens SB, van Rixel VH, Wijzenbroek M, Zweegers T, Donker-Koopman WE, Strijland A, Boot R, van der Marel G, Overkleeft HS, Aerts JM, van den Berg RJ.. (2011) Identification of potent and selective glucosylceramide synthase inhibitors from a library of N-alkylated iminosugars., 2 (2): [PMID:24900289 ] [10.1021/ml100192b ]