ChemGrid

CHEMGRID MOLECULE CARD

PYRVINIUM PAMOATE

PYRVINIUM PAMOATE in ChemGrid: 616 screened assays, 396 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01500521

Explore activity & SONAR
Chemical structure of PYRVINIUM PAMOATE
Stored molecular structure
616Screened assays
396Significant assay responses
28Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01500521
Molecular formula
C49H43N3O6
CAS registry number
3546-41-6
InChIKey
ZFWFZMYQXOKWIY-UHFFFAOYSA-M
Libraries
Spectrum, SPECMTS3, SpectrumTMP, Spectrum_ED
Stored SMILES[O-]C(=O)c1cc2ccccc2c(Cc2c(O)c(cc3ccccc32)C(O)=O)c1O.CN(C)c1ccc2c(ccc(C=Cc3cc(C)n(c3C)c3ccccc3)[n+]2C)c1

Matched external records: PubChem 76181904

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

Measured chemical–genetic activity

616 measurements across 616 distinct library–species–strain assays; 396 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
MT2481-pdr1pdr3-1stSPECMTS34932-39.26
MT2481-pdr1pdr3-2ndSpectrum4932-38.16
PEU24hSpectrumTMP4932-37.92
CAN24hSpectrumTMP4932-37.29
CYC24hSpectrumTMP4932-36.79
BUT24hSpectrumTMP4932-36.76
FEN24hSpectrumTMP4932-36.43
CRA21hSpectrumTMP4932-35.89
PEU21hSpectrumTMP4932-34.93
mBUT18SpectrumTMP4932-34.86
MT2481-pdr1pdr3-2ndSPECMTS34932-34.74
BBR_HET_tri_24hSpectrumTMP4932-34.23

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
APOBEC3F · DNA dC->dU-editing enzyme APOBEC-3FChEMBLNo stored yeast mapping
APOBEC3G · DNA dC->dU-editing enzyme APOBEC-3GChEMBLNo stored yeast mapping
AR · Androgen receptorChEMBLNo stored yeast mapping
ATXN2 · Ataxin-2ChEMBLNo stored yeast mapping
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBLBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
GLP1R · Glucagon-like peptide 1 receptorChEMBLNo stored yeast mapping
IDH1 · Isocitrate dehydrogenase [NADP] cytoplasmicChEMBLIDP1 YDL066W (ortholog_many2many); IDP2 YLR174W (ortholog_many2many); IDP3 YNL009W (ortholog_many2many)
KDM4A · Lysine-specific demethylase 4AChEMBLYJR119C (ortholog_one2many)
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBLNo stored yeast mapping
NPC1 · NPC intracellular cholesterol transporter 1ChEMBLNCR1 YPL006W (ortholog_one2one)
NSD1 · Histone-lysine N-methyltransferase, H3 lysine-36 specificChEMBLSET1 YHR119W (ortholog_many2many); SET2 YJL168C (ortholog_many2many)
POLK · DNA polymerase kappaChEMBLTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
RAB9A · Ras-related protein Rab-9AChEMBLYPT10 YBR264C (ortholog_many2many); YPT31 YER031C (ortholog_many2many); YPT1 YFL038C (ortholog_many2many); YPT32 YGL210W (ortholog_many2many); YPT52 YKR014C (ortholog_many2many); YPT6 YLR262C (ortholog_many2many); TEM1 YML064C (ortholog_many2many)
RECQL · ATP-dependent DNA helicase Q1ChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
AR · Androgen receptorChEMBL analogueNo stored yeast mapping
BAZ2B · Bromodomain adjacent to zinc finger domain protein 2BChEMBL analogueBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
KDM4A · Lysine-specific demethylase 4AChEMBL analogueYJR119C (ortholog_one2many)
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
NFE2L2 · Nuclear factor erythroid 2-related factor 2ChEMBL analogueNo stored yeast mapping
NPC1 · NPC intracellular cholesterol transporter 1ChEMBL analogueNCR1 YPL006W (ortholog_one2one)
NSD1 · Histone-lysine N-methyltransferase, H3 lysine-36 specificChEMBL analogueSET1 YHR119W (ortholog_many2many); SET2 YJL168C (ortholog_many2many)
POLK · DNA polymerase kappaChEMBL analogueTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
RAB9A · Ras-related protein Rab-9AChEMBL analogueYPT10 YBR264C (ortholog_many2many); YPT31 YER031C (ortholog_many2many); YPT1 YFL038C (ortholog_many2many); YPT32 YGL210W (ortholog_many2many); YPT52 YKR014C (ortholog_many2many); YPT6 YLR262C (ortholog_many2many); TEM1 YML064C (ortholog_many2many)
RECQL · ATP-dependent DNA helicase Q1ChEMBL analogueNo 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 PYRVINIUM PAMOATE 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.