Structure of molecule 66040

Molecule card · MolClass #66040

KM 07571

KM 07571: 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 07571Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
66040
InChIKey
GPCCGZHHIFPPCP-UHFFFAOYSA-N
Canonical SMILES
NC(CSc1ccc(cn1)C(F)(F)F)=NOC(=O)c2ncc(cc2Cl)C(F)(F)F
Standard InChI
InChI=1S/C15H9ClF6N4O2S/c16-9-3-8(15(20,21)22)5-25-12(9)13(27)28-26-10(23)6-29-11-2-1-7(4-24-11)14(17,18)19/h1-5H,6H2,(H2,23,26)
Stored Murcko scaffold
N(O[CH]c1ncccc1)=CCSc2ncccc2

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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
1
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
115.76 Ų
CDK 2.12 · 2026-08-19
Molecular weight
458.768 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.041
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

active

Model confidence
51.8%
Applicability domain
Outside domain
Scaffold similarity
41.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
95.7%
Applicability domain
Outside domain
Scaffold similarity
45.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
74.3%
Applicability domain
Outside domain
Scaffold similarity
24.7%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
66.9%
Applicability domain
Outside domain
Scaffold similarity
29.4%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
92.0%
Applicability domain
Outside domain
Scaffold similarity
29.3%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
38.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
51.8%
Applicability domain
Outside domain
Scaffold similarity
21.2%

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
25.0%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
91.9%
Applicability domain
Outside domain
Scaffold similarity
26.7%

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
26.4%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
59.7%
Applicability domain
Outside domain
Scaffold similarity
19.3%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
84.5%
Applicability domain
Outside domain
Scaffold similarity
27.2%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · KM 07571