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N-Butyl-L-altro-1-deoxynojirimycin ID: ALA1088291
Chembl Id: CHEMBL1088291
PubChem CID: 11816841
Max Phase: Preclinical
Molecular Formula: C10H21NO4
Molecular Weight: 219.28
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1CO
Standard InChI: InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8-,9-,10+/m0/s1
Standard InChI Key: UQRORFVVSGFNRO-AATLWQCWSA-N
Associated Targets(Human) Molecule Features Natural Product: YesOral: 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: 219.28Molecular Weight (Monoisotopic): 219.1471AlogP: -1.45#Rotatable Bonds: 4Polar Surface Area: 84.16Molecular Species: NEUTRALHBA: 5HBD: 4#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 4#RO5 Violations (Lipinski): 0CX Acidic pKa: 12.90CX Basic pKa: 8.49CX LogP: -1.18CX LogD: -2.30Aromatic Rings: 0Heavy Atoms: 15QED Weighted: 0.46Np Likeness Score: 1.24
References 1. Wennekes T, Meijer AJ, Groen AK, Boot RG, Groener JE, van Eijk M, Ottenhoff R, Bijl N, Ghauharali K, Song H, O'Shea TJ, Liu H, Yew N, Copeland D, van den Berg RJ, van der Marel GA, Overkleeft HS, Aerts JM.. (2010) Dual-action lipophilic iminosugar improves glycemic control in obese rodents by reduction of visceral glycosphingolipids and buffering of carbohydrate assimilation., 53 (2): [PMID:20000679 ] [10.1021/jm901281m ]