Structure of molecule 80848

Molecule card · MolClass #80848

BTB 06776

BTB 06776: 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
BTB 06776Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80848
InChIKey
MQYASOCBKKQXJX-UHFFFAOYSA-N
Canonical SMILES
ON=CNc1ccccc1Sc3nc2cc(ccc2s3)Cl
Standard InChI
InChI=1S/C14H10ClN3OS2/c15-9-5-6-13-11(7-9)18-14(21-13)20-12-4-2-1-3-10(12)16-8-17-19/h1-8,19H,(H,16,17)
Stored Murcko scaffold
n1c(Sc2ccccc2)sc3ccccc13

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
2
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
111.05 Ų
CDK 2.12 · 2026-08-19
Molecular weight
335.834 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.904
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
77.4%
Applicability domain
In domain
Scaffold similarity
59.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
93.9%
Applicability domain
In domain
Scaffold similarity
62.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
82.5%
Applicability domain
Outside domain
Scaffold similarity
28.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
78.2%
Applicability domain
Outside domain
Scaffold similarity
46.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
85.4%
Applicability domain
Outside domain
Scaffold similarity
34.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
49.5%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
81.4%
Applicability domain
Outside domain
Scaffold similarity
22.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
57.0%
Applicability domain
Outside domain
Scaffold similarity
45.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
55.0%
Applicability domain
Outside domain
Scaffold similarity
47.9%

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
29.7%

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
19.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
66.3%
Applicability domain
Outside domain
Scaffold similarity
31.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · BTB 06776