ID: ALA341917

Max Phase: Preclinical

Molecular Formula: C21H22FNO4

Molecular Weight: 371.41

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCC(=O)c1ccc2c(c1)C(NC(=O)c1ccc(F)cc1)C(O)C(C)(C)O2

Standard InChI:  InChI=1S/C21H22FNO4/c1-4-16(24)13-7-10-17-15(11-13)18(19(25)21(2,3)27-17)23-20(26)12-5-8-14(22)9-6-12/h5-11,18-19,25H,4H2,1-3H3,(H,23,26)

Standard InChI Key:  FZZMUAFJQSVQOJ-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: 371.41Molecular Weight (Monoisotopic): 371.1533AlogP: 3.42#Rotatable Bonds: 4
Polar Surface Area: 75.63Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.75CX Basic pKa: CX LogP: 2.97CX LogD: 2.97
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.81Np Likeness Score: 0.13

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