Propagermanium

DB17608InvestigationalSmall molecule

Propagermanium: Overview.

Chemical structure of Propagermanium
Mechanism
Curator reviewed
Formula / weight
C6H10Ge2O7 · 339.399 g/mol (avg)
Also known as
3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid · Arlamol geo · beta-carboxyethylgermanium sesquioxide · Bis (2-carboxyethylgermanium)sesquioxide · Bis(carboxyethyl)germanium sesquioxide
Code names
DMX-200 · NSC-267004 · SK-818

Resolves to

Compound
UNII1Q2P9TO9Q7CAS12758-40-6
Clinical / RWD
RxNorm158660
Structure
InChIKeyZBANESJQZVORBE-UHFFFAOYSA-NSMILES[O--].[O--].[O--].OC(=O)CC[Ge+3].OC(=O)CC[Ge+3]
Targets
P41597CCR2

What you can answer from here — as of July 08, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
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5Clinical trialsPhase, status and sponsor resolved per trial
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6+ReferencesStructured and connected to the statements they support
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Which drugs share a target with Propagermanium, and which of those have an active Phase 3 trial?

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