ID: ALA115664

Max Phase: Preclinical

Molecular Formula: C12H28NO4P

Molecular Weight: 281.33

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCCOC(OCCCC)P(=O)(O)CCCN

Standard InChI:  InChI=1S/C12H28NO4P/c1-3-5-9-16-12(17-10-6-4-2)18(14,15)11-7-8-13/h12H,3-11,13H2,1-2H3,(H,14,15)

Standard InChI Key:  QOIZJKQEHAJIKY-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: 281.33Molecular Weight (Monoisotopic): 281.1756AlogP: 2.52#Rotatable Bonds: 12
Polar Surface Area: 81.78Molecular Species: ZWITTERIONHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 0.68CX Basic pKa: 10.21CX LogP: 1.29CX LogD: 1.29
Aromatic Rings: 0Heavy Atoms: 18QED Weighted: 0.33Np Likeness Score: 0.26

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