Molecule card · MolClass #152734
Oc1cc(c(O)c2c(=O)c3ccccc3c(=O)c12)c1cc(O)c2c(=O)c3ccccc3c(=O)c2c1O
Oc1cc(c(O)c2c(=O)c3ccccc3c(=O)c12)c1cc(O)c2c(=O)c3ccccc3c(=O)c2c1O: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.
0 source records · 21 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 152734
- InChIKey
- MGZDNCWJINYJFH-UHFFFAOYSA-N
- Canonical SMILES
- O=C1C=2C=CC=CC2C(=O)C3=C(O)C(=CC(O)=C13)C=4C=C(O)C=5C(=O)C=6C=CC=CC6C(=O)C5C4O
- Standard InChI
- InChI=1S/C28H14O8/c29-17-9-15(27(35)21-19(17)23(31)11-5-1-3-7-13(11)25(21)33)16-10-18(30)20-22(28(16)36)26(34)14-8-4-2-6-12(14)24(20)32/h1-10,29-30,35-36H
- Stored Murcko scaffold
- c1ccc2cc3cc(ccc3cc2c1)-c4ccc5cc6ccccc6cc5c4
Registry normalization: IMPORTED_CDK_2_12. 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
- 8
- CDK 2.12 · 2026-10-30
- Hydrogen bond donors
- 4
- CDK 2.12 · 2026-10-30
- Rotatable bonds
- 1
- CDK 2.12 · 2026-10-30
- Topological polar surface area
- 149.2 Ų
- CDK 2.12 · 2026-10-30
- Molecular weight
- 478.407 g/mol
- CDK 2.12 · 2026-10-30
- XLogP
- 4.51
- CDK 2.12 · 2026-10-30
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
Yeast Bioactive Library Cross-Kingdom - msp_ce_emb
Ensemble · model #157 · build #247
non-active
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 53.1%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce
Ensemble · model #156 · build #246
non-active
- Model confidence
- 90.0%
- Applicability domain
- In domain
- Scaffold similarity
- 53.1%
Recorded
Mitochondrial Fusion
Ensemble · model #19 · build #137
active
- Model confidence
- 79.2%
- Applicability domain
- In domain
- Scaffold similarity
- 73.1%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 91.9%
- Applicability domain
- In domain
- Scaffold similarity
- 58.5%
Recorded
Toxcicity
Ensemble · model #17 · build #28
no toxicity reported
- Model confidence
- 62.3%
- Applicability domain
- In domain
- Scaffold similarity
- 70.8%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 89.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 39.2%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
HMDB
- Model confidence
- 86.1%
- Applicability domain
- Outside domain
- Scaffold similarity
- 40.3%
Recorded
Thrombin Model
Ensemble · model #14 · build #25
Active
- Model confidence
- 68.7%
- Applicability domain
- Outside domain
- Scaffold similarity
- 43.1%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 52.1%
Recorded
ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts
Ensemble · model #12 · build #23
actin+
- Model confidence
- 50.3%
- Applicability domain
- In domain
- Scaffold similarity
- 63.7%
Recorded
BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations
J48 · model #11 · build #157
betacelltrans-
- Model confidence
- 80.0%
- Applicability domain
- In domain
- Scaffold similarity
- 62.6%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle+
- Model confidence
- 79.2%
- Applicability domain
- In domain
- Scaffold similarity
- 54.4%
Recorded
HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction
Ensemble · model #9 · build #20
Hsp90_ppi-
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 68.0%
Recorded
Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum
LibSVM · model #8 · build #159
inhibitor
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 50.1%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB-
- Model confidence
- 62.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 37.2%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
nonmutagen
- Model confidence
- 56.0%
- Applicability domain
- In domain
- Scaffold similarity
- 75.2%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
none
- Model confidence
- 66.4%
- Applicability domain
- In domain
- Scaffold similarity
- 87.1%
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
- 50.8%
Recorded
Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole
Ensemble · model #3 · build #17
No Synergy
- Model confidence
- 80.1%
- Applicability domain
- In domain
- Scaffold similarity
- 52.4%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app-
- Model confidence
- 83.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 30.2%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Proliferation
- Model confidence
- 55.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.9%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.