ID: ALA113305

Max Phase: Preclinical

Molecular Formula: C10H15ClNO3P

Molecular Weight: 263.66

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CP(=O)(O)CC(O)(CN)c1ccc(Cl)cc1

Standard InChI:  InChI=1S/C10H15ClNO3P/c1-16(14,15)7-10(13,6-12)8-2-4-9(11)5-3-8/h2-5,13H,6-7,12H2,1H3,(H,14,15)

Standard InChI Key:  PFQOCXXLXHEBJJ-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: 263.66Molecular Weight (Monoisotopic): 263.0478AlogP: 1.39#Rotatable Bonds: 4
Polar Surface Area: 83.55Molecular Species: ZWITTERIONHBA: 3HBD: 3
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 1.92CX Basic pKa: 9.17CX LogP: -0.98CX LogD: -0.99
Aromatic Rings: 1Heavy Atoms: 16QED Weighted: 0.72Np Likeness Score: -0.30

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