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CHEMGRID MOLECULE CARD

NF449 octasodium salt

NF449 octasodium salt in ChemGrid: 24 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LOPAC 01088

Explore activity & SONAR
Chemical structure of NF449 octasodium salt
Stored molecular structure
24Screened assays
0Significant assay responses
12Source-labelled target records

Identity and chemistry

ChemGrid identifier
LOPAC 01088
Molecular formula
C41H24N6Na8O29S8
InChIKey
KCBZSNWCUJBMHF-UHFFFAOYSA-F
Libraries
Lopac
Stored SMILES[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c1ccc(NC(=O)c2cc(NC(=O)Nc3cc(cc(c3)C(=O)Nc3ccc(cc3S([O-])(=O)=O)S([O-])(=O)=O)C(=O)Nc3ccc(cc3S([O-])(=O)=O)S([O-])(=O)=O)cc(c2)C(=O)Nc2ccc(cc2S([O-])(=O)=O)S([O-])(=O)=O)c(c1)S([O-])(=O)=O

Matched external records: PubChem 6093161

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
BRCA1 · Breast cancer type 1 susceptibility proteinChEMBLNo stored yeast mapping
Chrm1 · Muscarinic acetylcholine receptor M1ChEMBLNo stored yeast mapping
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
MEP1B · Meprin A subunit betaChEMBLNo stored yeast mapping
NFKB1 · Nuclear factor NF-kappa-B p105 subunitChEMBLNo stored yeast mapping
P2RX1 · P2X purinoceptor 1ChEMBLNo stored yeast mapping
POLB · DNA polymerase betaChEMBLNo stored yeast mapping
RECQL · ATP-dependent DNA helicase Q1ChEMBLNo stored yeast mapping
STAT5A · Signal transducer and activator of transcription 5AChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
Gs-alphaChemGrid 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 NF449 octasodium salt 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.