ChemGrid

CHEMGRID MOLECULE CARD

ETHACRIDINE LACTATE

ETHACRIDINE LACTATE in ChemGrid: 104 screened assays, 72 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE01505168

Explore activity & SONAR
Chemical structure of ETHACRIDINE LACTATE
Stored molecular structure
104Screened assays
72Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE01505168
Molecular formula
C18H21N3O4
InChIKey
IYLLULUTZPKQBW-UHFFFAOYSA-N
Libraries
SPECMTS3, Spectrum_ED
Other recorded names
Ethacridine Lactate
Stored SMILESCCOc1ccc2nc3cc(N)ccc3c(N)c2c1.CC(O)C(O)=O

Matched external records: PubChem 15789

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

Measured chemical–genetic activity

104 measurements across 104 distinct library–species–strain assays; 72 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
ndi1SPECMTS34932-34.65
tpk1SPECMTS34932-29.95
paf1SPECMTS34932-28.45
hsp104SPECMTS34932-28.20
hhf1SPECMTS34932-28.16
MT2481-pdr1pdr3-2ndSPECMTS34932-28.15
aat2SPECMTS34932-27.57
ssb2SPECMTS34932-25.84
dcc1SPECMTS34932-24.70
gbp2SPECMTS34932-24.23
rrp6SPECMTS34932-23.29
gsy2SPECMTS34932-22.10

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
fba · Fructose-bisphosphate aldolaseChEMBLSMI1 YGR229C (ortholog_one2many)
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
pol · Human immunodeficiency virus type 1 reverse transcriptaseChEMBLNo stored yeast mapping
POLK · DNA polymerase kappaChEMBLTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many)
VDR · Vitamin D3 receptorChEMBLNo 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 ETHACRIDINE LACTATE 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.