ChemGrid

CHEMGRID MOLECULE CARD

FRIEDELIN

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

SPE00100551

Explore activity & SONAR
Chemical structure of FRIEDELIN
Stored molecular structure
205Screened assays
4Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00100551
Molecular formula
C30H50O
CAS registry number
559-74-0
InChIKey
OFMXGFHWLZPCFL-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, Spectrum_ED
Stored SMILESCC1C(=O)CCC2C1(C)CCC1C2(C)CCC2(C)C3CC(C)(C)CCC3(C)CCC12C

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
FUR4Spectrum4932-7.53
pop2Spectrum4932-6.99
vps1Spectrum4932-4.89
arf1Spectrum4932-4.77

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
ache · AcetylcholinesteraseChEMBL analogueNo stored yeast mapping
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBL analogueALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ESR1 · Estrogen receptorChEMBL analogueNo stored yeast mapping
KAT2A · Histone acetyltransferase KAT2AChEMBL analogueBDF2 YDL070W (ortholog_many2many); BDF1 YLR399C (ortholog_many2many)
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBL analogueNo stored yeast mapping
Pmp22 · Peripheral myelin protein 22ChEMBL analogueNo stored yeast mapping
RORC · Nuclear receptor ROR-gammaChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 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 FRIEDELIN 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.