Structure of molecule 81420

Molecule card · MolClass #81420

SPB 07789

SPB 07789: 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
SPB 07789Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
81420
InChIKey
CJTQJWOEURMNNX-UHFFFAOYSA-N
Canonical SMILES
Cc2cc(nn2(Cc1c(cccc1Cl)Cl))C(=O)ON=C(N)c3cccc(c3Cl)Cl
Standard InChI
InChI=1S/C19H14Cl4N4O2/c1-10-8-16(25-27(10)9-12-13(20)5-3-6-14(12)21)19(28)29-26-18(24)11-4-2-7-15(22)17(11)23/h2-8H,9H2,1H3,(H2,24,26)
Stored Murcko scaffold
N(O[CH]c1nn(cc1)Cc2ccccc2)=Cc3ccccc3

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
6
CDK 2.12 · 2026-08-19
Topological polar surface area
82.5 Ų
CDK 2.12 · 2026-08-19
Molecular weight
472.153 g/mol
CDK 2.12 · 2026-08-19
XLogP
6.578
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
56.8%
Applicability domain
Outside domain
Scaffold similarity
47.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.4%
Applicability domain
Outside domain
Scaffold similarity
46.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
78.0%
Applicability domain
Outside domain
Scaffold similarity
29.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
59.6%
Applicability domain
Outside domain
Scaffold similarity
28.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
28.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
45.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
56.0%
Applicability domain
Outside domain
Scaffold similarity
23.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
72.0%
Applicability domain
Outside domain
Scaffold similarity
29.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
96.4%
Applicability domain
Outside domain
Scaffold similarity
31.6%

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
28.0%

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
78.5%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · SPB 07789