Methyl phenyl (E)-(5-hydroxy-4-methylpent-3-en-1-yl)phosphonate

ID: ALA4164135

Chembl Id: CHEMBL4164135

PubChem CID: 145957318

Max Phase: Preclinical

Molecular Formula: C13H19O4P

Molecular Weight: 270.26

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  COP(=O)(CC/C=C(\C)CO)Oc1ccccc1

Standard InChI:  InChI=1S/C13H19O4P/c1-12(11-14)7-6-10-18(15,16-2)17-13-8-4-3-5-9-13/h3-5,7-9,14H,6,10-11H2,1-2H3/b12-7+

Standard InChI Key:  DYGCKNCENJDFMZ-KPKJPENVSA-N

Alternative Forms

  1. Parent:

    ALA4164135

    ---

Associated Targets(Human)

BTN3A1 Tchem Butyrophilin subfamily 3 member A1 (291 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

Calculated Properties

Molecular Weight: 270.26Molecular Weight (Monoisotopic): 270.1021AlogP: 3.23#Rotatable Bonds: 7
Polar Surface Area: 55.76Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 1.92CX LogD: 1.92
Aromatic Rings: 1Heavy Atoms: 18QED Weighted: 0.61Np Likeness Score: 1.00

References

1. Foust BJ, Poe MM, Lentini NA, Hsiao CC, Wiemer AJ, Wiemer DF..  (2017)  Mixed Aryl Phosphonate Prodrugs of a Butyrophilin Ligand.,  (9): [PMID:28947936] [10.1021/acsmedchemlett.7b00245]

Source