ID: ALA4247540

Max Phase: Preclinical

Molecular Formula: C16H23N2O7P

Molecular Weight: 386.34

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC(C)=CC(=O)N[C@@H](COP(=O)(O)O)C(=O)NCCc1ccc(O)cc1

Standard InChI:  InChI=1S/C16H23N2O7P/c1-11(2)9-15(20)18-14(10-25-26(22,23)24)16(21)17-8-7-12-3-5-13(19)6-4-12/h3-6,9,14,19H,7-8,10H2,1-2H3,(H,17,21)(H,18,20)(H2,22,23,24)/t14-/m0/s1

Standard InChI Key:  LVOFJZQGGXXLIM-AWEZNQCLSA-N

Associated Targets(Human)

SFN Tbio 14-3-3 protein sigma (29 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: 386.34Molecular Weight (Monoisotopic): 386.1243AlogP: 0.61#Rotatable Bonds: 9
Polar Surface Area: 145.19Molecular Species: ACIDHBA: 5HBD: 5
#RO5 Violations: 0HBA (Lipinski): 9HBD (Lipinski): 5#RO5 Violations (Lipinski): 0
CX Acidic pKa: 1.37CX Basic pKa: CX LogP: 0.58CX LogD: -2.83
Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.31Np Likeness Score: 0.44

References

1. Stevers LM, Sijbesma E, Botta M, MacKintosh C, Obsil T, Landrieu I, Cau Y, Wilson AJ, Karawajczyk A, Eickhoff J, Davis J, Hann M, O'Mahony G, Doveston RG, Brunsveld L, Ottmann C..  (2018)  Modulators of 14-3-3 Protein-Protein Interactions.,  61  (9): [PMID:28968506] [10.1021/acs.jmedchem.7b00574]

Source