ID: ALA139672

Max Phase: Preclinical

Molecular Formula: C19H20FNO3

Molecular Weight: 329.37

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1ccc2c(c1)C(NC(=O)c1ccc(F)cc1)C(O)C(C)(C)O2

Standard InChI:  InChI=1S/C19H20FNO3/c1-11-4-9-15-14(10-11)16(17(22)19(2,3)24-15)21-18(23)12-5-7-13(20)8-6-12/h4-10,16-17,22H,1-3H3,(H,21,23)

Standard InChI Key:  ANLNMIMEUGLOSV-UHFFFAOYSA-N

Associated Targets(non-human)

Mus musculus 284745 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: 329.37Molecular Weight (Monoisotopic): 329.1427AlogP: 3.14#Rotatable Bonds: 2
Polar Surface Area: 58.56Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.86CX Basic pKa: CX LogP: 3.23CX LogD: 3.23
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.89Np Likeness Score: 0.06

References

1. Chan WN, Evans JM, Hadley MS, Herdon HJ, Jerman JC, Morgan HK, Stean TO, Thompson M, Upton N, Vong AK..  (1996)  Synthesis of novel trans-4-(substituted-benzamido)-3,4-dihydro-2H-benzo[b]-pyran-3-ol derivatives as potential anticonvulsant agents with a distinctive binding profile.,  39  (23): [PMID:8917640] [10.1021/jm960535w]

Source