ID: ALA3126556

Max Phase: Preclinical

Molecular Formula: C20H25N3O4S

Molecular Weight: 403.50

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)(Oc1ccc(N(CC2CCCC2)C(=O)Nc2nccs2)cc1)C(=O)O

Standard InChI:  InChI=1S/C20H25N3O4S/c1-20(2,17(24)25)27-16-9-7-15(8-10-16)23(13-14-5-3-4-6-14)19(26)22-18-21-11-12-28-18/h7-12,14H,3-6,13H2,1-2H3,(H,24,25)(H,21,22,26)

Standard InChI Key:  YOGCXHGPSPPMRD-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: 403.50Molecular Weight (Monoisotopic): 403.1566AlogP: 4.61#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: 4.32CX LogD: 0.57
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.70Np Likeness Score: -1.38

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