Structure of molecule 80508

Molecule card · MolClass #80508

KM 01284

KM 01284: 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 01284Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80508
InChIKey
OUDGEPLJFYNSQR-UHFFFAOYSA-N
Canonical SMILES
CSc2c(C#N)c(nn2(C(=O)c1ccccc1Cl))c3ccc(cc3)Cl
Standard InChI
InChI=1S/C18H11Cl2N3OS/c1-25-18-14(10-21)16(11-6-8-12(19)9-7-11)22-23(18)17(24)13-4-2-3-5-15(13)20/h2-9H,1H3
Stored Murcko scaffold
n1c(ccn1[CH]c2ccccc2)-c3ccccc3

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
0
CDK 2.12 · 2026-08-19
Rotatable bonds
4
CDK 2.12 · 2026-08-19
Topological polar surface area
83.98 Ų
CDK 2.12 · 2026-08-19
Molecular weight
388.272 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.571
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
58.8%
Applicability domain
In domain
Scaffold similarity
61.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
88.9%
Applicability domain
In domain
Scaffold similarity
59.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
75.1%
Applicability domain
Outside domain
Scaffold similarity
39.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
99.0%
Applicability domain
Outside domain
Scaffold similarity
37.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
37.4%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
53.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
66.8%
Applicability domain
Outside domain
Scaffold similarity
26.9%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
84.0%
Applicability domain
Outside domain
Scaffold similarity
33.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
71.3%
Applicability domain
Outside domain
Scaffold similarity
35.8%

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
35.1%

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
24.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
42.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 01284