Structure of molecule 80794

Molecule card · MolClass #80794

AW 00178

AW 00178: 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
AW 00178Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80794
InChIKey
HYCJQPNLBORLQT-UHFFFAOYSA-N
Canonical SMILES
Cc3ccc(cc3(NC(Nc1ccc(cc1)n2nccc2C(F)(F)F)=S))Cl
Standard InChI
InChI=1S/C18H14ClF3N4S/c1-11-2-3-12(19)10-15(11)25-17(27)24-13-4-6-14(7-5-13)26-16(8-9-23-26)18(20,21)22/h2-10H,1H3,(H2,24,25,27)
Stored Murcko scaffold
n1cccn1-c2ccc(cc2)N[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
3
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
6
CDK 2.12 · 2026-08-19
Topological polar surface area
73.97 Ų
CDK 2.12 · 2026-08-19
Molecular weight
410.845 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.181
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
64.9%
Applicability domain
In domain
Scaffold similarity
59.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
78.0%
Applicability domain
In domain
Scaffold similarity
62.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.9%
Applicability domain
Outside domain
Scaffold similarity
35.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
70.6%
Applicability domain
Outside domain
Scaffold similarity
35.0%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
40.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
54.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
72.9%
Applicability domain
Outside domain
Scaffold similarity
22.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
73.0%
Applicability domain
Outside domain
Scaffold similarity
33.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
71.2%
Applicability domain
Outside domain
Scaffold similarity
32.7%

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
36.8%

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
20.7%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
87.9%
Applicability domain
Outside domain
Scaffold similarity
37.9%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · AW 00178