ChemGrid

CHEMGRID MOLECULE CARD

S001 C03

S001 C03 in ChemGrid: 5 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT024E08

Explore activity & SONAR
Chemical structure of S001 C03
Stored molecular structure
5Screened assays
0Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT024E08
Molecular formula
BrC12H14NO2S2
InChIKey
ARQWHKIUQXPZHS-UHFFFAOYSA-N
Libraries
LATCA
Other recorded names
1-(5-Bromo-2-hydroxyphenyl)-1-oxopropan-2-yl dimethylcarbamodithioate
Stored SMILESCC(SC(=S)N(C)C)C(=O)c1cc(Br)ccc1O

Matched external records: PubChem 2850126

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

Measured chemical–genetic activity

5 measurements across 5 distinct library–species–strain assays; 0 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.

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
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
ffp · 4'-phosphopantetheinyl transferase ffpChEMBLNo stored yeast mapping
FTL · Ferritin light chainChEMBLNo stored yeast mapping
GLP1R · Glucagon-like peptide 1 receptorChEMBLNo stored yeast mapping
KDM4A · Lysine-specific demethylase 4AChEMBLYJR119C (ortholog_one2many)
L3MBTL1 · Lethal(3)malignant brain tumor-like protein 1ChEMBLNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBLNo stored yeast mapping
POLH · DNA polymerase etaChEMBLRAD30 YDR419W (ortholog_one2one)
RAPGEF4 · Rap guanine nucleotide exchange factor 4ChEMBLLTE1 YAL024C (ortholog_many2many)

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 S001 C03 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.