ChemGrid

CHEMGRID MOLECULE CARD

DEFEROXAMINE MESYLATE

DEFEROXAMINE MESYLATE in ChemGrid: 205 screened assays, 4 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500224

Explore activity & SONAR
Chemical structure of DEFEROXAMINE MESYLATE
Stored molecular structure
205Screened assays
4Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500224
Molecular formula
C26H52N6O11S
InChIKey
IDDIJAWJANBQLJ-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Other recorded names
Deferoxamine Mesylate
Stored SMILESCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.CS(O)(=O)=O

Matched external records: PubChem 62881

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

Measured chemical–genetic activity

205 measurements across 205 distinct library–species–strain assays; 4 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
MT1181-W303mataSpectrum4896-4.75
vam3SPECMTS34932-4.75
ssb2SPECMTS34932-4.58
FUR4Spectrum4932-4.04

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
ATP-dependent molecular chaperone HSP82ChEMBLNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
CNA1 · Serine/threonine-protein phosphataseChEMBLPPH21 YDL134C (ortholog_many2many); PPH22 YDL188C (ortholog_many2many)
fba · Fructose-bisphosphate aldolaseChEMBLSMI1 YGR229C (ortholog_one2many)
FTL · Ferritin light chainChEMBLNo stored yeast mapping
GAA · Lysosomal alpha-glucosidaseChEMBLROT2 YBR229C (ortholog_one2many)
GLS · Glutaminase kidney isoform, mitochondrialChEMBLNo stored yeast mapping
GMNN · GemininChEMBLNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)

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 DEFEROXAMINE MESYLATE 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.