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[Chloro-(4-phosphonomethyl-phenyl)-methyl]-phosphonic acid
ID: ALA149129
Chembl Id: CHEMBL149129
PubChem CID: 10542276
Max Phase: Preclinical
Molecular Formula: C8H11ClO6P2
Molecular Weight: 300.57
Molecule Type: Small molecule
Associated Items:
Names and Identifiers
Canonical SMILES: O=P(O)(O)Cc1ccc(C(Cl)P(=O)(O)O)cc1
Standard InChI: InChI=1S/C8H11ClO6P2/c9-8(17(13,14)15)7-3-1-6(2-4-7)5-16(10,11)12/h1-4,8H,5H2,(H2,10,11,12)(H2,13,14,15)
Standard InChI Key: YKUBUTXEGJMBOW-UHFFFAOYSA-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: 300.57 | Molecular Weight (Monoisotopic): 299.9719 | AlogP: 1.78 | #Rotatable Bonds: 4 |
Polar Surface Area: 115.06 | Molecular Species: ACID | HBA: 2 | HBD: 4 |
#RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 1.24 | CX Basic pKa: ┄ | CX LogP: 0.13 | CX LogD: -4.64 |
Aromatic Rings: 1 | Heavy Atoms: 17 | QED Weighted: 0.50 | Np Likeness Score: 0.02 |