(2S,3R,4R,5R,6R)-2-(1-(5-Chloro-2-methoxyphenyl)-3-methyl-1H-1,2,4-triazol-5-yl)-6-(hydroxymethyl)4-(4-(3,4,5-trifiuorophenyl)-1H-1,2,3-triazol-1-yl)oxane-3,5-diol

ID: ALA5169841

Chembl Id: CHEMBL5169841

PubChem CID: 138577364

Max Phase: Preclinical

Molecular Formula: C24H22ClF3N6O5

Molecular Weight: 566.92

Names and Identifiers

Canonical SMILES:  COc1ccc(Cl)cc1-n1nc(C)nc1[C@@H]1O[C@H](CO)[C@H](O)[C@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@H]1O

Standard InChI:  InChI=1S/C24H22ClF3N6O5/c1-10-29-24(34(31-10)16-7-12(25)3-4-17(16)38-2)23-22(37)20(21(36)18(9-35)39-23)33-8-15(30-32-33)11-5-13(26)19(28)14(27)6-11/h3-8,18,20-23,35-37H,9H2,1-2H3/t18-,20+,21+,22-,23-/m1/s1

Standard InChI Key:  CDOMLWKPZCQCPS-YDXQKAQTSA-N

Alternative Forms

1. Parent:

   

   ALA5169841

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 566.92

Molecular Weight (Monoisotopic): 566.1292

AlogP: 2.31

#Rotatable Bonds: 6

Polar Surface Area: 140.57

Molecular Species: NEUTRAL

HBA: 11

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 11

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 12.85

CX Basic pKa: 0.26

CX LogP: 2.47

CX LogD: 2.47

Aromatic Rings: 4

Heavy Atoms: 39

QED Weighted: 0.30

Np Likeness Score: -0.81

References

1. Liu C, Jalagam PR, Feng J, Wang W, Raja T, Sura MR, Manepalli RKVLP, Aliphedi BR, Medavarapu S, Nair SK, Muthalagu V, Natesan R, Gupta A, Beno B, Panda M, Ghosh K, Shukla JK, Sale H, Haldar P, Kalidindi N, Shah D, Patel D, Mathur A, Ellsworth BA, Cheng D, Regueiro-Ren A..  (2022)  Identification of Monosaccharide Derivatives as Potent, Selective, and Orally Bioavailable Inhibitors of Human and Mouse Galectin-3.,  65  (16.0): [PMID:35969688] [10.1021/acs.jmedchem.2c00517]

Source

Source(1):

• Scientific Literature