Structure of molecule 80528

Molecule card · MolClass #80528

KM 06508

KM 06508: 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
KM 06508Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80528
InChIKey
ZAVYUZMQQGXMPG-UHFFFAOYSA-N
Canonical SMILES
Cn2c(CSCCOc1ccccc1)nnc2SCc3ccc(cc3Cl)Cl
Standard InChI
InChI=1S/C19H19Cl2N3OS2/c1-24-18(13-26-10-9-25-16-5-3-2-4-6-16)22-23-19(24)27-12-14-7-8-15(20)11-17(14)21/h2-8,11H,9-10,12-13H2,1H3
Stored Murcko scaffold
n1nc([nH]c1SCc2ccccc2)CSCCOc3ccccc3

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
9
CDK 2.12 · 2026-08-19
Topological polar surface area
90.54 Ų
CDK 2.12 · 2026-08-19
Molecular weight
440.412 g/mol
CDK 2.12 · 2026-08-19
XLogP
7.2
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
76.9%
Applicability domain
In domain
Scaffold similarity
51.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
85.3%
Applicability domain
Outside domain
Scaffold similarity
47.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.1%
Applicability domain
Outside domain
Scaffold similarity
23.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
86.3%
Applicability domain
Outside domain
Scaffold similarity
30.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
92.0%
Applicability domain
Outside domain
Scaffold similarity
34.1%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
44.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
69.7%
Applicability domain
Outside domain
Scaffold similarity
21.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
79.0%
Applicability domain
Outside domain
Scaffold similarity
22.7%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
99.7%
Applicability domain
Outside domain
Scaffold similarity
22.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
24.9%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
20.5%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
86.2%
Applicability domain
Outside domain
Scaffold similarity
24.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 06508