Structure of molecule 54581

Molecule card · MolClass #54581

SPB 06907

SPB 06907: 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
SPB 06907Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
54581
InChIKey
CTCNNTHRMYVCIF-UHFFFAOYSA-N
Canonical SMILES
O=S(=O)(Nc1ccccc1Sc2c(cncc2Cl)Cl)c3ccc(cc3)Cl
Standard InChI
InChI=1S/C17H11Cl3N2O2S2/c18-11-5-7-12(8-6-11)26(23,24)22-15-3-1-2-4-16(15)25-17-13(19)9-21-10-14(17)20/h1-10,22H
Stored Murcko scaffold
n1ccc(Sc2ccccc2NSc3ccccc3)cc1

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
4
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
92.74 Ų
CDK 2.12 · 2026-08-19
Molecular weight
445.773 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.524
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

active

Model confidence
97.3%
Applicability domain
In domain
Scaffold similarity
52.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
77.1%
Applicability domain
In domain
Scaffold similarity
50.7%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
79.7%
Applicability domain
Outside domain
Scaffold similarity
41.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
85.3%
Applicability domain
Outside domain
Scaffold similarity
42.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
46.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
73.7%
Applicability domain
Outside domain
Scaffold similarity
31.9%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
90.0%
Applicability domain
Outside domain
Scaffold similarity
39.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
63.2%
Applicability domain
Outside domain
Scaffold similarity
42.4%

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
36.0%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
35.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 06907