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5-(Naphthalen-1-yl)-3-(beta-D-glucopyranosyl)-1,2,4-triazole ID: ALA4164542
PubChem CID: 132281934
Max Phase: Preclinical
Molecular Formula: C18H19N3O5
Molecular Weight: 357.37
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: OC[C@H]1O[C@@H](c2nc(-c3cccc4ccccc34)n[nH]2)[C@H](O)[C@@H](O)[C@@H]1O
Standard InChI: InChI=1S/C18H19N3O5/c22-8-12-13(23)14(24)15(25)16(26-12)18-19-17(20-21-18)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-16,22-25H,8H2,(H,19,20,21)/t12-,13-,14+,15-,16-/m1/s1
Standard InChI Key: UGWCMNZLMGJTJS-IBEHDNSVSA-N
Molfile:
RDKit 2D
26 29 0 0 0 0 0 0 0 0999 V2000
28.8436 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.1345 -4.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.1345 -5.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.8436 -5.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
27.4254 -5.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.4254 -6.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.7163 -5.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.0114 -5.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.7163 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.4254 -4.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
26.0114 -4.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.0114 -3.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
29.5902 -4.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
30.1383 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.7297 -3.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
28.9291 -3.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
30.9486 -4.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.2796 -4.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.0915 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.5732 -4.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.4265 -3.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.2367 -3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.7134 -2.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.3810 -2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.5673 -2.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
31.0942 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1
2 3 1 0
3 4 1 6
3 5 1 0
5 6 1 1
5 7 1 0
7 8 1 6
7 9 1 0
9 10 1 0
9 11 1 1
11 12 1 0
2 10 1 0
1 13 2 0
13 14 1 0
14 15 2 0
15 16 1 0
16 1 1 0
17 18 2 0
18 19 1 0
19 20 2 0
20 22 1 0
21 17 1 0
14 17 1 0
21 22 1 0
22 23 2 0
23 24 1 0
24 25 2 0
25 26 1 0
26 21 2 0
M END 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: 357.37Molecular Weight (Monoisotopic): 357.1325AlogP: 0.14#Rotatable Bonds: 3Polar Surface Area: 131.72Molecular Species: NEUTRALHBA: 7HBD: 5#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 5#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.41CX Basic pKa: 0.46CX LogP: 0.45CX LogD: 0.44Aromatic Rings: 3Heavy Atoms: 26QED Weighted: 0.45Np Likeness Score: 0.27
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 ]