Structure of molecule 80537

Molecule card · MolClass #80537

KM 07522

KM 07522: 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 07522Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80537
InChIKey
IFFWOKLECCQBCL-UHFFFAOYSA-N
Canonical SMILES
Cc3nn(Cc1ccc(o1)C(=O)Sc2ccc(cn2)C(F)(F)F)c(C)c3Br
Standard InChI
InChI=1S/C17H13BrF3N3O2S/c1-9-15(18)10(2)24(23-9)8-12-4-5-13(26-12)16(25)27-14-6-3-11(7-22-14)17(19,20)21/h3-7H,8H2,1-2H3
Stored Murcko scaffold
n1ccccc1S[CH]c2oc(cc2)Cn3nccc3

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
6
CDK 2.12 · 2026-08-19
Topological polar surface area
86.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
460.269 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.795
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
94.7%
Applicability domain
In domain
Scaffold similarity
52.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
97.3%
Applicability domain
Outside domain
Scaffold similarity
46.5%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
68.5%
Applicability domain
Outside domain
Scaffold similarity
25.7%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
52.0%
Applicability domain
Outside domain
Scaffold similarity
27.4%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
29.8%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
41.5%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
65.3%
Applicability domain
Outside domain
Scaffold similarity
24.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
78.0%
Applicability domain
Outside domain
Scaffold similarity
25.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
56.5%
Applicability domain
Outside domain
Scaffold similarity
25.5%

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
25.4%

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
21.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
94.6%
Applicability domain
Outside domain
Scaffold similarity
28.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 07522