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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
Associated Targets(Human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 270.26 | Molecular Weight (Monoisotopic): 270.1021 | AlogP: 3.23 | #Rotatable Bonds: 7 |
Polar Surface Area: 55.76 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: ┄ | CX Basic pKa: ┄ | CX LogP: 1.92 | CX LogD: 1.92 |
Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.61 | Np Likeness Score: 1.00 |