3-(beta-D-Glucopyranosyl)-5-(pyren-1-yl)-1,2,4-triazole

ID: ALA4172858

Chembl Id: CHEMBL4172858

PubChem CID: 145951612

Max Phase: Preclinical

Molecular Formula: C24H21N3O5

Molecular Weight: 431.45

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  OC[C@H]1O[C@@H](c2nc(-c3ccc4ccc5cccc6ccc3c4c56)n[nH]2)[C@H](O)[C@@H](O)[C@@H]1O

Standard InChI:  InChI=1S/C24H21N3O5/c28-10-16-19(29)20(30)21(31)22(32-16)24-25-23(26-27-24)15-9-7-13-5-4-11-2-1-3-12-6-8-14(15)18(13)17(11)12/h1-9,16,19-22,28-31H,10H2,(H,25,26,27)/t16-,19-,20+,21-,22-/m1/s1

Standard InChI Key:  WMVBFMUGJWTBOX-RECXWPGBSA-N

Alternative Forms

1. Parent:

   

   ALA4172858

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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: 431.45

Molecular Weight (Monoisotopic): 431.1481

AlogP: 1.88

#Rotatable Bonds: 3

Polar Surface Area: 131.72

Molecular Species: NEUTRAL

HBA: 7

HBD: 5

#RO5 Violations: 0

HBA (Lipinski): 8

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 9.41

CX Basic pKa: 0.46

CX LogP: 1.79

CX LogD: 1.79

Aromatic Rings: 5

Heavy Atoms: 32

QED Weighted: 0.28

Np Likeness Score: 0.39

References

1. Kun S, Begum J, Kyriakis E, Stamati ECV, Barkas TA, Szennyes E, Bokor É, Szabó KE, Stravodimos GA, Sipos Á, Docsa T, Gergely P, Moffatt C, Patraskaki MS, Kokolaki MC, Gkerdi A, Skamnaki VT, Leonidas DD, Somsák L, Hayes JM..  (2018)  A multidisciplinary study of 3-(β-d-glucopyranosyl)-5-substituted-1,2,4-triazole derivatives as glycogen phosphorylase inhibitors: Computation, synthesis, crystallography and kinetics reveal new potent inhibitors.,  147  [PMID:29453094] [10.1016/j.ejmech.2018.01.095]

Source

Source(1):

• Scientific Literature