Structure of molecule 57688

Molecule card · MolClass #57688

BTB 08601

BTB 08601: 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
BTB 08601Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
57688
InChIKey
CAYWJAFZPCUJSN-UHFFFAOYSA-N
Canonical SMILES
O=C1C(=C(C=NN1c2ccc(cc2Cl)Cl)n3cccn3)Cl
Standard InChI
InChI=1S/C13H7Cl3N4O/c14-8-2-3-10(9(15)6-8)20-13(21)12(16)11(7-18-20)19-5-1-4-17-19/h1-7H
Stored Murcko scaffold
n1cccn1C=2C=NN([CH]C2)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
4
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
2
CDK 2.12 · 2026-08-19
Topological polar surface area
50.49 Ų
CDK 2.12 · 2026-08-19
Molecular weight
341.58 g/mol
CDK 2.12 · 2026-08-19
XLogP
4.051
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
98.3%
Applicability domain
Outside domain
Scaffold similarity
45.8%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.4%
Applicability domain
Outside domain
Scaffold similarity
42.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
85.9%
Applicability domain
Outside domain
Scaffold similarity
25.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
50.6%
Applicability domain
Outside domain
Scaffold similarity
27.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
95.3%
Applicability domain
Outside domain
Scaffold similarity
27.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
42.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
88.0%
Applicability domain
Outside domain
Scaffold similarity
22.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
85.0%
Applicability domain
Outside domain
Scaffold similarity
26.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
55.0%
Applicability domain
Outside domain
Scaffold similarity
30.4%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.3%
Applicability domain
Outside domain
Scaffold similarity
24.7%

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
20.7%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
92.6%
Applicability domain
Outside domain
Scaffold similarity
24.9%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · BTB 08601