ID: ALA3126557

Max Phase: Preclinical

Molecular Formula: C21H27N3O4S

Molecular Weight: 417.53

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)(Oc1ccc(N(CC2CCCCC2)C(=O)Nc2nccs2)cc1)C(=O)O

Standard InChI:  InChI=1S/C21H27N3O4S/c1-21(2,18(25)26)28-17-10-8-16(9-11-17)24(14-15-6-4-3-5-7-15)20(27)23-19-22-12-13-29-19/h8-13,15H,3-7,14H2,1-2H3,(H,25,26)(H,22,23,27)

Standard InChI Key:  YSRRIOQADOALOH-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: 417.53Molecular Weight (Monoisotopic): 417.1722AlogP: 5.00#Rotatable Bonds: 7
Polar Surface Area: 91.76Molecular Species: ACIDHBA: 5HBD: 2
#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.37CX Basic pKa: CX LogP: 4.76CX LogD: 1.02
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.66Np Likeness Score: -1.34

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