ID: ALA2437379

Max Phase: Preclinical

Molecular Formula: C19H23FN2O3

Molecular Weight: 346.40

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(CC12CC3CC(CC(C3)C1)C2)NOC(=O)Nc1ccc(F)cc1

Standard InChI:  InChI=1S/C19H23FN2O3/c20-15-1-3-16(4-2-15)21-18(24)25-22-17(23)11-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H,21,24)(H,22,23)

Standard InChI Key:  OQUXDCPMNWVWSG-UHFFFAOYSA-N

Associated Targets(non-human)

Botulinum neurotoxin type A 238 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: 346.40Molecular Weight (Monoisotopic): 346.1693AlogP: 4.01#Rotatable Bonds: 3
Polar Surface Area: 67.43Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.39CX Basic pKa: CX LogP: 3.70CX LogD: 3.70
Aromatic Rings: 1Heavy Atoms: 25QED Weighted: 0.81Np Likeness Score: -0.97

References

1. Silhár P, Eubanks LM, Seki H, Pellett S, Javor S, Tepp WH, Johnson EA, Janda KD..  (2013)  Targeting botulinum A cellular toxicity: a prodrug approach.,  56  (20): [PMID:24127873] [10.1021/jm400873n]

Source