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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1200800
CHEMBL1200800
Compound Name CALCIUM ACETATE
ChEMBL Synonyms E263 | PHOSLYRA | PHOSLO GELCAPS | CALCIUM ACETATE | PHOSLO | ELIPHOS
Max Phase 4 (Approved)
Trade Names CALCIUM ACETATE | PHOSLO GELCAPS | PHOSLYRA | ELIPHOS | PHOSLO
Molecular Formula C4H6CaO4

Additional synonyms for CHEMBL1200800 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES [Ca+2].CC(=O)[O-].CC(=O)[O-]
Standard InChI InChI=1S/2C2H4O2.Ca/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
Standard InChI Key VSGNNIFQASZAOI-UHFFFAOYSA-L

Sources

  • British National Formulary
  • Orange Book
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL1200800

Molecule Features

CHEMBL1200800 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:N First In Class:N Chirality:Unknown Prodrug:N Oral:Y Parenteral:Y Topical:N Black Box:Y Availability Type:Prescription-only

Mechanism of Action

Mechanism of Action ChEMBL Target References
Phosphate sequestering agent Phosphate DailyMed

Clinical Data

ClinicalTrials.gov CALCIUM ACETATE
The Cochrane Collaboration CALCIUM ACETATE

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
- - - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL1200800

Compound Cross References

ATC V - VARIOUS
V03 - ALL OTHER THERAPEUTIC PRODUCTS
V03A - ALL OTHER THERAPEUTIC PRODUCTS
V03AE - Drugs for treatment of hyperkalemia and hyperphosphatemia
V03AE07 - calcium acetate

ChemSpider ChemSpider:VSGNNIFQASZAOI-UHFFFAOYSA-L
DailyMed calcium acetate
Wikipedia Calcium_acetate

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1200800



ACToR 62-54-4 68307-87-9
Brenda 105634
ChEBI 3310
DrugBank DB00258
eMolecules 718749
EPA CompTox Dashboard DTXSID0020234
FDA SRS Y882YXF34X
Nikkaji J4.823B
PharmGKB PA164746897
PubChem 517040 6116
PubChem: Thomson Pharma 16105670 15339446
SureChEMBL SCHEMBL23872

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/VSGNNIFQASZAOI-UHFFFAOYSA-L spacer
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