ID: ALA323713

Max Phase: Preclinical

Molecular Formula: C10H15FNO2P

Molecular Weight: 231.21

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  NCCCP(=O)(O)Cc1ccc(F)cc1

Standard InChI:  InChI=1S/C10H15FNO2P/c11-10-4-2-9(3-5-10)8-15(13,14)7-1-6-12/h2-5H,1,6-8,12H2,(H,13,14)

Standard InChI Key:  MVAREGAKIBHVLF-UHFFFAOYSA-N

Associated Targets(non-human)

GABA-B receptor 1 79 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Rattus norvegicus 775804 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: 231.21Molecular Weight (Monoisotopic): 231.0824AlogP: 1.94#Rotatable Bonds: 5
Polar Surface Area: 63.32Molecular Species: ZWITTERIONHBA: 2HBD: 2
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 1.83CX Basic pKa: 10.21CX LogP: -0.80CX LogD: -0.80
Aromatic Rings: 1Heavy Atoms: 15QED Weighted: 0.76Np Likeness Score: -0.31

References

1. Froestl W, Mickel SJ, von Sprecher G, Diel PJ, Hall RG, Maier L, Strub D, Melillo V, Baumann PA, Bernasconi R..  (1995)  Phosphinic acid analogues of GABA. 2. Selective, orally active GABAB antagonists.,  38  (17): [PMID:7650685] [10.1021/jm00017a016]

Source