ID: ALA4530018

Max Phase: Preclinical

Molecular Formula: C12H20N2O4S

Molecular Weight: 288.37

Molecule Type: Unknown

Representations

Canonical SMILES:  OC[C@H]1O[C@@H]2SC(N3CCCCC3)=N[C@@H]2[C@@H](O)[C@@H]1O

Standard InChI:  InChI=1S/C12H20N2O4S/c15-6-7-9(16)10(17)8-11(18-7)19-12(13-8)14-4-2-1-3-5-14/h7-11,15-17H,1-6H2/t7-,8-,9-,10-,11-/m1/s1

Standard InChI Key:  BDSCGTNHYRPRPS-ISUQUUIWSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 288.37

Molecular Weight (Monoisotopic): 288.1144

AlogP: -0.62

#Rotatable Bonds: 1

Polar Surface Area: 85.52

Molecular Species: NEUTRAL

HBA: 7

HBD: 3

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 12.79

CX Basic pKa: 4.91

CX LogP: -0.26

CX LogD: -0.26

Aromatic Rings: 0

Heavy Atoms: 19

QED Weighted: 0.60

Np Likeness Score: 0.32

References

1. Selnick HG, Hess JF, Tang C, Liu K, Schachter JB, Ballard JE, Marcus J, Klein DJ, Wang X, Pearson M, Savage MJ, Kaul R, Li TS, Vocadlo DJ, Zhou Y, Zhu Y, Mu C, Wang Y, Wei Z, Bai C, Duffy JL, McEachern EJ..  (2019)  Discovery of MK-8719, a Potent O-GlcNAcase Inhibitor as a Potential Treatment for Tauopathies.,  62  (22): [PMID:31487175] [10.1021/acs.jmedchem.9b01090]

Source

Source(1):

• Scientific Literature