ID: ALA4091349

Max Phase: Preclinical

Molecular Formula: C15H25O4P

Molecular Weight: 300.33

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCOP(=O)(OCC)C(CO)CCCc1ccccc1

Standard InChI:  InChI=1S/C15H25O4P/c1-3-18-20(17,19-4-2)15(13-16)12-8-11-14-9-6-5-7-10-14/h5-7,9-10,15-16H,3-4,8,11-13H2,1-2H3

Standard InChI Key:  MVPMGLKKZVPLII-UHFFFAOYSA-N

Associated Targets(non-human)

GIM-1 protein 72 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Beta-lactamase VIM-2 381 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: 300.33Molecular Weight (Monoisotopic): 300.1490AlogP: 3.64#Rotatable Bonds: 10
Polar Surface Area: 55.76Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 2.81CX LogD: 2.81
Aromatic Rings: 1Heavy Atoms: 20QED Weighted: 0.67Np Likeness Score: 0.18

References

1. Skagseth S, Akhter S, Paulsen MH, Muhammad Z, Lauksund S, Samuelsen Ø, Leiros HS, Bayer A..  (2017)  Metallo-β-lactamase inhibitors by bioisosteric replacement: Preparation, activity and binding.,  135  [PMID:28445786] [10.1016/j.ejmech.2017.04.035]

Source