NAV

Propagermanium

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Propagermanium
DrugBank Accession Number
DB17608
Background

Not Available

Type
Small Molecule
Groups
Investigational
Structure
Similar Structures
Weight
Average: 339.399
Monoisotopic: 341.88500818
Chemical Formula
C6H10Ge2O7
Synonyms
  • 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid
  • Arlamol geo
  • beta-carboxyethylgermanium sesquioxide
  • Bis (2-carboxyethylgermanium)sesquioxide
  • Bis(carboxyethyl)germanium sesquioxide
  • Carboxyethylgermanium sesquioxide
  • Organic germanium
  • Propagermanium
  • Propanoic acid, 3,3'-(1,3-dioxo-1,3-digermoxanediyl)bis-
  • Proxigermanium
  • Rapagermanium
  • Repagermanium
  • Serocion
  • SK 818
  • SK-818
External IDs
  • NSC-267004
  • SK-818
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Pharmacology

Indication

Not Available

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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs Browse all" title="About SNP Mediated Effects/ADRs" id="snp-actions-info" class="drug-info-popup" href="javascript:void(0);">
Not Available

Interactions

Drug Interactions Learn More" title="About Drug Interactions" id="structured-interactions-info" class="drug-info-popup" href="javascript:void(0);">
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
1Q2P9TO9Q7
CAS number
12758-40-6
InChI Key
ZBANESJQZVORBE-UHFFFAOYSA-N
InChI
InChI=1S/2C3H5GeO2.3O/c2*4-2-1-3(5)6;;;/h2*1-2H2,(H,5,6);;;/q2*+3;3*-2
IUPAC Name
bis((2-carboxyethyl)germanetris(ylium)) trioxidandiide
SMILES
[O--].[O--].[O--].OC(=O)CC[Ge+3].OC(=O)CC[Ge+3]

References

General References
Not Available
ChemSpider
16228721
RxNav
158660
Wikipedia
Propagermanium

Clinical Trials

Clinical Trials Learn More" title="About Clinical Trials" id="clinical-trials-info" class="drug-info-popup" href="javascript:void(0);">
PhaseStatusPurposeConditionsCount
3RecruitingTreatmentFSGS1
2CompletedTreatmentDiabetic Kidney Disease (DKD)1
2CompletedTreatmentFocal Segmental Glomerulosclerosis (FSGS)1
2TerminatedTreatmentCoronavirus Disease 2019 (COVID‑19)1

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
logP-0.14Chemaxon
pKa (Strongest Acidic)3.43Chemaxon
Physiological Charge2Chemaxon
Hydrogen Acceptor Count2Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area37.3 Å2Chemaxon
Rotatable Bond Count4Chemaxon
Refractivity16.38 m3·mol-1Chemaxon
Polarizability9.08 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleYesChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at April 06, 2023 15:35 / Updated at April 07, 2023 13:12