ID: ALA3126553

Max Phase: Preclinical

Molecular Formula: C19H25N3O4S

Molecular Weight: 391.49

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)CCN(C(=O)Nc1nccs1)c1ccc(OC(C)(C)C(=O)O)cc1

Standard InChI:  InChI=1S/C19H25N3O4S/c1-13(2)9-11-22(18(25)21-17-20-10-12-27-17)14-5-7-15(8-6-14)26-19(3,4)16(23)24/h5-8,10,12-13H,9,11H2,1-4H3,(H,23,24)(H,20,21,25)

Standard InChI Key:  GURVISDDKMWGJX-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: 391.49Molecular Weight (Monoisotopic): 391.1566AlogP: 4.47#Rotatable Bonds: 8
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: 4.26CX LogD: 0.52
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.69Np Likeness Score: -1.41

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