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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL479579
CHEMBL479579
Compound Name PHOSPHORAMIDON
ChEMBL Synonyms Phosphramidon | Phosphoramidon | Phosporamidon
Max Phase 0
Trade Names
Molecular Formula C23H34N3O10P

Additional synonyms for CHEMBL479579 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CC(C)C[C@H](NP(=O)(O)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H ...
Download SMILES
Standard InChI InChI=1S/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)1 ...
Download InChI
Standard InChI Key ZPHBZEQOLSRPAK-XLCYBJAPSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL479579

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
543.5 543.1982 0.47 11 220.47 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
10 8 2 13 8 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
-.66 3.53 -.8 -5.55 2 37 0.18

Structural Alerts

There are 7 structural alerts for CHEMBL479579. To view alerts please click here.

Compound Cross References

ChemSpider ChemSpider:ZPHBZEQOLSRPAK-XLCYBJAPSA-N
Wikipedia Phosphoramidon

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL479579



ACToR 36357-77-4
BindingDB 50251742
Brenda 101311 151817 33810 75485 645
ChEBI 45353
DrugBank DB02557
FDA SRS T3G94E2LB1
IBM Patent System 873FF650240B27D917A17DC128922FF2
KEGG Ligand C00563
Metabolights MTBLC45353
MolPort MolPort-006-127-383
Nikkaji J18.388A
PDBe RDF
PubChem 445114
PubChem: Thomson Pharma 16163834
SureChEMBL SCHEMBL40933
ZINC ZINC000004475339

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/ZPHBZEQOLSRPAK-XLCYBJAPSA-N spacer
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