Structure of molecule 14805

Molecule card · MolClass #14805

1009367

1009367: molecular structure, identifiers, source datasets and 13 saved model results in MolClass.

1 source records · 13 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
14805
InChIKey
HLUCICHZHWJHLL-UHFFFAOYSA-N
Canonical SMILES
O=C2C=C3CC4(O)(COc1c(O)c(O)ccc1C4(=C3(C=C2(O))))
Standard InChI
InChI=1S/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,17,19-21H,5-6H2
Stored Murcko scaffold
O1c2ccccc2C3=c4ccccc4CC3C1

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
5
CDK 2.12 · 2026-08-19
Hydrogen bond donors
4
CDK 2.12 · 2026-08-19
Rotatable bonds
0
CDK 2.12 · 2026-08-19
Topological polar surface area
107.22 Ų
CDK 2.12 · 2026-08-19
Molecular weight
300.263 g/mol
CDK 2.12 · 2026-08-19
XLogP
0.063
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
98.4%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
97.6%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
65.2%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
64.4%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
94.1%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

mutual

Model confidence
100.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
97.6%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
55.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
83.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
70.5%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
78.3%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
93.0%
Applicability domain
Undetermined
Scaffold similarity
Not recorded

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Auto-fluorescence Prediction

    Dataset #13 · 1009367