N-Heptoxypentyl-1-deoxynojirimycin

ID: ALA1651631

Chembl Id: CHEMBL1651631

PubChem CID: 53317797

Max Phase: Preclinical

Molecular Formula: C18H37NO5

Molecular Weight: 347.50

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCCCCCCOCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

Standard InChI:  InChI=1S/C18H37NO5/c1-2-3-4-5-8-11-24-12-9-6-7-10-19-13-16(21)18(23)17(22)15(19)14-20/h15-18,20-23H,2-14H2,1H3/t15-,16+,17-,18-/m1/s1

Standard InChI Key:  QKGFRVNZERLSSG-XMTFNYHQSA-N

Alternative Forms

1. Parent:

   

   ALA1651631

   N-Heptoxypentyl-1-deoxynojirimycin

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 347.50

Molecular Weight (Monoisotopic): 347.2672

AlogP: 0.90

#Rotatable Bonds: 13

Polar Surface Area: 93.39

Molecular Species: NEUTRAL

HBA: 6

HBD: 4

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 12.90

CX Basic pKa: 8.23

CX LogP: 1.13

CX LogD: 0.24

Aromatic Rings: ┄

Heavy Atoms: 24

QED Weighted: 0.37

Np Likeness Score: 0.75

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]

Source

Source(1):

• Scientific Literature