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CHEMGRID MOLECULE CARD

Lorglumide sodium salt

Lorglumide sodium salt in ChemGrid: 3 screened assays, 3 with significant responses. Explore chemical identifiers, strain activity and target evidence.

Prest34

Explore activity & SONAR
Chemical structure of Lorglumide sodium salt
Stored molecular structure
3Screened assays
3Significant assay responses
7Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest34
Molecular formula
C22Cl2H31N2NaO4
CAS registry number
97964-56-2
InChIKey
JCNPYMDDOUQTBK-UHFFFAOYSA-M
Libraries
Prestwick
Other recorded names
Lorglumide Sodium
Stored SMILES[Na+].[O-]C(=O)CCC(NC(=O)c1ccc(Cl)c(Cl)c1)C(=O)N(CCCCC)CCCCC

Matched external records: PubChem 23681233

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

3 measurements across 3 distinct library–species–strain assays; 3 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).

Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
TMPPre003Prestwick9606-5.98
TMPPre001Prestwick9606-4.03
TMPPre002Prestwick9606-4.03

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

Recorded target evidence and yeast matches

Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.

TargetSourceYeast ORF / orthologue
CruzipainChEMBLNo stored yeast mapping
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
Cckar · Cholecystokinin receptor type AChEMBLNo stored yeast mapping
FASN · Fatty acid synthaseChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
NS1 · Nonstructural protein 1ChEMBLNo stored yeast mapping
POLI · DNA polymerase iotaChEMBLNo stored yeast mapping

Structural activity predictions and SONAR

Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.

SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.

Open the complete Lorglumide sodium salt research profile →

Sources and provenance

Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.

Card snapshot: 2026-11-02. Linked interactive views may contain newer data.