Structure of molecule 53997

Molecule card · MolClass #53997

HTS 02734

HTS 02734: 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
HTS 02734Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
53997
InChIKey
QWPLBCJMQLJGDR-UHFFFAOYSA-N
Canonical SMILES
O=S(=O)(Nc1ccc(cc1Cl)C(F)(F)F)c2cc(c(Cl)s2)Br
Standard InChI
InChI=1S/C11H5BrCl2F3NO2S2/c12-6-4-9(21-10(6)14)22(19,20)18-8-2-1-5(3-7(8)13)11(15,16)17/h1-4,18H
Stored Murcko scaffold
s1cccc1SNc2ccccc2

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
3
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
82.79 Ų
CDK 2.12 · 2026-08-19
Molecular weight
455.1 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.324
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
74.7%
Applicability domain
In domain
Scaffold similarity
71.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
92.7%
Applicability domain
In domain
Scaffold similarity
57.8%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
76.8%
Applicability domain
Outside domain
Scaffold similarity
35.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
77.9%
Applicability domain
Outside domain
Scaffold similarity
44.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
40.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.7%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
80.0%
Applicability domain
Outside domain
Scaffold similarity
26.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
55.0%
Applicability domain
Outside domain
Scaffold similarity
32.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
76.4%
Applicability domain
Outside domain
Scaffold similarity
35.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.7%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
24.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
84.1%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · HTS 02734