Structure of molecule 80475

Molecule card · MolClass #80475

HTS 08734

HTS 08734: 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
HTS 08734Yeast Bioactive Library Cross-Kingdom · compound_name
MolClass ID
80475
InChIKey
VXOVVCHAGPJOQR-UHFFFAOYSA-N
Canonical SMILES
O=C(NCc1ccco1)c3ccc(Oc2cc(cc(c2)Cl)Cl)o3
Standard InChI
InChI=1S/C16H11Cl2NO4/c17-10-6-11(18)8-13(7-10)22-15-4-3-14(23-15)16(20)19-9-12-2-1-5-21-12/h1-8H,9H2,(H,19,20)
Stored Murcko scaffold
o1cccc1CN[CH]c2oc(Oc3ccccc3)cc2

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
2
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
64.61 Ų
CDK 2.12 · 2026-08-19
Molecular weight
352.169 g/mol
CDK 2.12 · 2026-08-19
XLogP
3.751
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
51.6%
Applicability domain
Outside domain
Scaffold similarity
48.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
84.8%
Applicability domain
Outside domain
Scaffold similarity
45.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
62.3%
Applicability domain
Outside domain
Scaffold similarity
31.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
77.9%
Applicability domain
Outside domain
Scaffold similarity
32.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
95.3%
Applicability domain
Outside domain
Scaffold similarity
35.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
65.5%
Applicability domain
Outside domain
Scaffold similarity
27.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
79.0%
Applicability domain
Outside domain
Scaffold similarity
29.9%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
89.6%
Applicability domain
Outside domain
Scaffold similarity
28.9%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
92.3%
Applicability domain
Outside domain
Scaffold similarity
27.8%

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
24.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
92.9%
Applicability domain
Outside domain
Scaffold similarity
31.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Yeast Bioactive Library Cross-Kingdom

    Dataset #23 · HTS 08734