Structure of molecule 80952

Molecule card · MolClass #80952

GK 02199

GK 02199: 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
GK 02199Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80952
InChIKey
QVTOWSZNSKLJMV-UHFFFAOYSA-N
Canonical SMILES
COC(=O)c1c(ccs1)Oc2ccc(cc2N3C(=O)C=CC3(=O))C(F)(F)F
Standard InChI
InChI=1S/C17H10F3NO5S/c1-25-16(24)15-12(6-7-27-15)26-11-3-2-9(17(18,19)20)8-10(11)21-13(22)4-5-14(21)23/h2-8H,1H3
Stored Murcko scaffold
O(c1cscc1)c2ccccc2-n3cccc3

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
101.15 Ų
CDK 2.12 · 2026-08-19
Molecular weight
397.327 g/mol
CDK 2.12 · 2026-08-19
XLogP
2.761
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
45.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
69.9%
Applicability domain
Outside domain
Scaffold similarity
42.8%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
66.0%
Applicability domain
Outside domain
Scaffold similarity
27.0%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
85.5%
Applicability domain
Outside domain
Scaffold similarity
40.0%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
28.1%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
37.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
54.0%
Applicability domain
Outside domain
Scaffold similarity
22.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
71.0%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
78.1%
Applicability domain
Outside domain
Scaffold similarity
30.5%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.2%
Applicability domain
Outside domain
Scaffold similarity
25.7%

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
19.5%

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
28.3%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · GK 02199