Molecule card · MolClass #2142
CHRYSOPHANOL
CHRYSOPHANOL: molecular structure, identifiers, source datasets and 13 saved model results in MolClass.
3 source records · 13 model builds with saved results
Explore classification modelsStructure and identifiers
- Imported compound names
- CHRYSOPHANOLCompound accumulation in C. elegans · compound_name
- MolClass ID
- 2142
- InChIKey
- LQGUBLBATBMXHT-UHFFFAOYSA-N
- Canonical SMILES
- Cc1cc(O)c2C(=O)c3c(O)cccc3(C(=O)c2(c1))
- Standard InChI
- InChI=1S/C15H10O4/c1-7-5-9-13(11(17)6-7)15(19)12-8(14(9)18)3-2-4-10(12)16/h2-6,16-17H,1H3
- Stored Murcko scaffold
- c1ccc2cc3ccccc3cc2c1
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.
- LOPAC 00595#498
- LOPAC 01057#711
- DANTRON#2066
- ALIZARIN#2106
- ANTHRACENE-9-CARBOXYLIC ACID#2279
- DIACERIN#2280
- EMODIC ACID#2334
- 112022-06-7#2557
- 34331-95-8#2598
- 117-02-2#2794
- 2417-77-8#2797
- 16430-32-3#2900
- 130942-88-0#2985
- 117-79-3#2993
- 716-53-0#3009
- 10387-13-0#3060
- 52021-61-1#3070
- 1468-95-7#3079
- 84-65-1#3172
- 10228-40-7#3178
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 74.6 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 254.238 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 2.733
- 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
- 78.1%
- Applicability domain
- In domain
- Scaffold similarity
- 65.7%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 91.9%
- Applicability domain
- In domain
- Scaffold similarity
- 77.1%
Recorded
Toxcicity
Ensemble · model #17 · build #28
no toxicity reported
- Model confidence
- 78.8%
- Applicability domain
- In domain
- Scaffold similarity
- 65.4%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 74.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 41.7%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
HMDB
- Model confidence
- 86.0%
- Applicability domain
- In domain
- Scaffold similarity
- 61.6%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 52.3%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle+
- Model confidence
- 92.7%
- Applicability domain
- In domain
- Scaffold similarity
- 63.4%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB+
- Model confidence
- 64.8%
- Applicability domain
- Outside domain
- Scaffold similarity
- 47.7%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
mutagen
- Model confidence
- 98.0%
- Applicability domain
- In domain
- Scaffold similarity
- 92.5%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
Toxic
- Model confidence
- 66.4%
- Applicability domain
- In domain
- Scaffold similarity
- 92.5%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
Accumulates
- Model confidence
- 85.2%
- Applicability domain
- In domain
- Scaffold similarity
- 65.5%
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
- 46.2%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Mutual
- Model confidence
- 95.8%
- Applicability domain
- In domain
- Scaffold similarity
- 64.4%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
Compound accumulation in C. elegans
Dataset #4 · -1.59819843534044
Toxicity Benchmark
Dataset #5 · 481-74-3
Ames Categorization
Dataset #6 · 481-74-3