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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
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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