Structure of molecule 63654

Molecule card · MolClass #63654

PHG 01048

PHG 01048: 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
PHG 01048Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
63654
InChIKey
GDXDDRCXLQWXJT-UHFFFAOYSA-N
Canonical SMILES
OCCNN1C(=O)c2cccc3c(ccc(C1(=O))c23)Sc4ccccc4
Standard InChI
InChI=1S/C20H16N2O3S/c23-12-11-21-22-19(24)15-8-4-7-14-17(26-13-5-2-1-3-6-13)10-9-16(18(14)15)20(22)25/h1-10,21,23H,11-12H2
Stored Murcko scaffold
n1cc2cccc3c(Sc4ccccc4)ccc(c1)c23

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
2
CDK 2.12 · 2026-08-19
Rotatable bonds
5
CDK 2.12 · 2026-08-19
Topological polar surface area
94.94 Ų
CDK 2.12 · 2026-08-19
Molecular weight
364.419 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.872
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
76.8%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
91.4%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
71.7%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
74.6%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
64.5%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
56.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
85.1%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
70.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

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
Undetermined
Scaffold similarity
Not recorded

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
75.8%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · PHG 01048