Structure of molecule 61351

Molecule card · MolClass #61351

KM 05853

KM 05853: 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 05853Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
61351
InChIKey
DMLRJQXMALXSKU-UHFFFAOYSA-N
Canonical SMILES
CC1(C)(CC(=O)c2c(C1)c(Cl)sc2S(C)=NC(=O)Nc3ccc(cc3)Cl)
Standard InChI
InChI=1S/C18H18Cl2N2O2S2/c1-18(2)8-12-14(13(23)9-18)16(25-15(12)20)26(3)22-17(24)21-11-6-4-10(19)5-7-11/h4-7H,8-9H2,1-3H3,(H,21,24)
Stored Murcko scaffold
N(=[S]c1scc2c1[CH]CCC2)[CH]Nc3ccccc3

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
4
CDK 2.12 · 2026-08-19
Topological polar surface area
105.98 Ų
CDK 2.12 · 2026-08-19
Molecular weight
429.386 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.669
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
56.8%
Applicability domain
Outside domain
Scaffold similarity
34.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
79.3%
Applicability domain
Outside domain
Scaffold similarity
34.8%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
82.5%
Applicability domain
Outside domain
Scaffold similarity
22.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
96.3%
Applicability domain
Outside domain
Scaffold similarity
29.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
23.1%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
32.7%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
67.0%
Applicability domain
Outside domain
Scaffold similarity
20.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
65.0%
Applicability domain
Outside domain
Scaffold similarity
24.8%

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
23.5%

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
21.0%

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
19.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
78.5%
Applicability domain
Outside domain
Scaffold similarity
24.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 05853