Structure of molecule 64139

Molecule card · MolClass #64139

SEW 02839

SEW 02839: molecular structure, identifiers, source datasets and 12 saved model results in MolClass.

1 source records · 12 model builds with saved results

Explore classification models

Structure and identifiers

Imported compound names
SEW 02839Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
64139
InChIKey
AHLPEWBLLUQGPA-UHFFFAOYSA-N
Canonical SMILES
O=C(Nc2nc(c(c1ccccc1)s2)C(F)(F)F)c3cccs3
Standard InChI
InChI=1S/C15H9F3N2OS2/c16-15(17,18)12-11(9-5-2-1-3-6-9)23-14(19-12)20-13(21)10-7-4-8-22-10/h1-8H,(H,19,20,21)
Stored Murcko scaffold
n1cc(sc1N[CH]c2sccc2)-c3ccccc3

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

No other molecules currently have this stored scaffold.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
98.47 Ų
CDK 2.12 · 2026-08-19
Molecular weight
354.373 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.441
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
54.2%
Applicability domain
In domain
Scaffold similarity
57.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
79.7%
Applicability domain
In domain
Scaffold similarity
51.7%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
65.1%
Applicability domain
Outside domain
Scaffold similarity
26.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
92.6%
Applicability domain
In domain
Scaffold similarity
52.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
35.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
45.9%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
76.3%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
80.0%
Applicability domain
Outside domain
Scaffold similarity
31.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
87.0%
Applicability domain
Outside domain
Scaffold similarity
30.1%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
27.8%

Recorded

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
18.4%

Recorded

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Mutual

Model confidence
89.8%
Applicability domain
Outside domain
Scaffold similarity
31.9%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SEW 02839