Structure of molecule 62199

Molecule card · MolClass #62199

JFD 00597

JFD 00597: 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
JFD 00597Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
62199
InChIKey
IXNJYCJHWQGZIN-UHFFFAOYSA-N
Canonical SMILES
CC1(C)(CC(=O)C=C(C1)Sc2nc3ccccc3(o2))
Standard InChI
InChI=1S/C15H15NO2S/c1-15(2)8-10(17)7-11(9-15)19-14-16-12-5-3-4-6-13(12)18-14/h3-7H,8-9H2,1-2H3
Stored Murcko scaffold
n1c(oc2ccccc12)SC3=C[CH]CCC3

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
2
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
68.4 Ų
CDK 2.12 · 2026-08-19
Molecular weight
273.352 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.724
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
89.3%
Applicability domain
Outside domain
Scaffold similarity
43.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
93.5%
Applicability domain
Outside domain
Scaffold similarity
38.5%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
86.6%
Applicability domain
Outside domain
Scaffold similarity
23.0%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
64.5%
Applicability domain
Outside domain
Scaffold similarity
27.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
75.5%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.9%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
89.0%
Applicability domain
Outside domain
Scaffold similarity
22.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
88.0%
Applicability domain
Outside domain
Scaffold similarity
30.7%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
95.7%
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
98.2%
Applicability domain
Outside domain
Scaffold similarity
29.5%

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
17.3%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
94.6%
Applicability domain
Outside domain
Scaffold similarity
22.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · JFD 00597