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CHEMGRID MOLECULE CARD

1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid

1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 00754

Explore activity & SONAR
Chemical structure of 1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid
Stored molecular structure
24Screened assays
0Significant assay responses
25Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 00754
Molecular formula
C19ClH18NO3
InChIKey
ZCEPWIDYPWMCOY-UHFFFAOYSA-N
Libraries
Lopac
Other recorded names
1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acet
Stored SMILESCOc1ccc2n(Cc3ccc(Cl)cc3)c(C)c(CC(O)=O)c2c1

Matched external records: PubChem 4059895

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

Measured chemical–genetic activity

24 measurements across 24 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
CBX1 · Chromobox protein homolog 1ChEMBLNo stored yeast mapping
CYP2C19 · Cytochrome P450 2C19ChEMBLDIT2 YDR402C (ortholog_one2many)
CYP2C9 · Cytochrome P450 2C9ChEMBLNo stored yeast mapping
CYP3A4 · Cytochrome P450 3A4ChEMBLNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBLSET2 YJL168C (ortholog_many2many)
HIF1A · Hypoxia-inducible factor 1-alphaChEMBLNo stored yeast mapping
LMNA · Prelamin-A/CChEMBLNo stored yeast mapping
NFKB1 · Nuclear factor NF-kappa-B p105 subunitChEMBLNo stored yeast mapping
TSHR · Thyrotropin receptorChEMBLNo stored yeast mapping
Txnrd1 · Thioredoxin reductase 1, cytoplasmicChEMBLTRR1 YDR353W (ortholog_many2many); TRR2 YHR106W (ortholog_many2many)
AR · Androgen receptorChEMBL analogueNo stored yeast mapping
BLM · RecQ-like DNA helicase BLMChEMBL analogueSGS1 YMR190C (ortholog_one2one)
CYP1A2 · Cytochrome P450 1A2ChEMBL analogueNo stored yeast mapping
CYP2C19 · Cytochrome P450 2C19ChEMBL analogueDIT2 YDR402C (ortholog_one2many)
CYP2C9 · Cytochrome P450 2C9ChEMBL analogueNo stored yeast mapping
CYP3A4 · Cytochrome P450 3A4ChEMBL analogueNo stored yeast mapping
EHMT2 · Histone-lysine N-methyltransferase EHMT2ChEMBL analogueSET2 YJL168C (ortholog_many2many)
Impa1 · Inositol monophosphatase 1ChEMBL analogueNo stored yeast mapping
LMNA · Prelamin-A/CChEMBL analogueNo stored yeast mapping
NPSR1 · Neuropeptide S receptorChEMBL analogueNo stored yeast mapping
Ptgs1 · Prostaglandin G/H synthase 1ChEMBL analogueNo stored yeast mapping
PTGS2 · CyclooxygenaseChEMBL analogueNo stored yeast mapping
Ptgs2 · Prostaglandin G/H synthase 2ChEMBL analogueNo stored yeast mapping
TSHR · Thyrotropin receptorChEMBL analogueNo stored yeast mapping
MRP1ChemGrid bioactivity_infoNo 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 1-(4-Chlorobenzyl)-5-methoxy-2-methylindole-3-acetic acid 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.