ID: ALA3958356

Max Phase: Preclinical

Molecular Formula: C16H20N2O4

Molecular Weight: 304.35

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COC(=O)C(CC(C)C)NC(=O)c1ccc2nc(C)oc2c1

Standard InChI:  InChI=1S/C16H20N2O4/c1-9(2)7-13(16(20)21-4)18-15(19)11-5-6-12-14(8-11)22-10(3)17-12/h5-6,8-9,13H,7H2,1-4H3,(H,18,19)

Standard InChI Key:  UFQDBHOMWOMDRS-UHFFFAOYSA-N

Associated Targets(Human)

T1R1/T1R3 473 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: 304.35Molecular Weight (Monoisotopic): 304.1423AlogP: 2.45#Rotatable Bonds: 5
Polar Surface Area: 81.43Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 0.65CX LogP: 1.96CX LogD: 1.96
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.86Np Likeness Score: -0.83

References

1.  (2016)  Use of T1R3 venus flytrap region polypeptide to screen for taste modulators, 

Source

Source(1):