ID: ALA3126544

Max Phase: Preclinical

Molecular Formula: C18H23N3O4S

Molecular Weight: 377.47

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCN(C(=O)Nc1nc(C)cs1)c1ccc(OC(C)(C)C(=O)O)cc1

Standard InChI:  InChI=1S/C18H23N3O4S/c1-5-10-21(17(24)20-16-19-12(2)11-26-16)13-6-8-14(9-7-13)25-18(3,4)15(22)23/h6-9,11H,5,10H2,1-4H3,(H,22,23)(H,19,20,24)

Standard InChI Key:  AVDJEHSTQGVQRI-UHFFFAOYSA-N

Associated Targets(Human)

Hexokinase type IV 3191 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 377.47Molecular Weight (Monoisotopic): 377.1409AlogP: 4.14#Rotatable Bonds: 7
Polar Surface Area: 91.76Molecular Species: ACIDHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.37CX Basic pKa: CX LogP: 3.66CX LogD: -0.08
Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.76Np Likeness Score: -1.81

References

1. Li Y, Tian K, Qin A, Zhang L, Huo L, Lei L, Shen Z, Song H, Feng Z..  (2014)  Discovery of novel urea derivatives as dual-target hypoglycemic agents that activate glucokinase and PPARγ.,  76  [PMID:24583379] [10.1016/j.ejmech.2014.02.024]

Source