Molecule card · MolClass #152792
Oc1c(ccc2ccccc12)C(=O)C=Cc1ccccc1
Oc1c(ccc2ccccc12)C(=O)C=Cc1ccccc1: 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
- 152792
- InChIKey
- SDJKQYUTPDOVQI-UHFFFAOYSA-N
- Canonical SMILES
- O=C(C=CC=1C=CC=CC1)C=2C=CC=3C=CC=CC3C2O
- Standard InChI
- InChI=1S/C19H14O2/c20-18(13-10-14-6-2-1-3-7-14)17-12-11-15-8-4-5-9-16(15)19(17)21/h1-13,21H
- Stored Murcko scaffold
- c1ccc(cc1)C=C[CH]c2ccc3ccccc3c2
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.
- COc1cccc(C=CC(=O)c2ccc3ccccc3c2O)c1OC#152772
- COc1ccc(C=CC(=O)c2ccc3ccccc3c2O)cc1OC#152773
- Oc1c(ccc2ccccc12)C(=O)C=Cc1ccc(Br)cc1#152774
- Cc1ccc(cc1)C=CC(=O)c1ccc2ccccc2c1O#152780
- COc1ccc(C=CC(=O)c2ccc3ccccc3c2O)c(OC)c1#152790
- Oc1c(ccc2ccccc12)C(=O)C=Cc1ccc(Cl)cc1#152791
- Oc1c(ccc2ccccc12)C(=O)C=Cc1ccc(Cl)c(Cl)c1#152823
- COc1cc(C=CC(=O)c2ccc3ccccc3c2O)cc(OC)c1OC#152824
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- CDK 2.12 · 2026-10-30
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-10-30
- Rotatable bonds
- 3
- CDK 2.12 · 2026-10-30
- Topological polar surface area
- 37.3 Ų
- CDK 2.12 · 2026-10-30
- Molecular weight
- 274.314 g/mol
- CDK 2.12 · 2026-10-30
- XLogP
- 5.137
- 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
- 56.0%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce
Ensemble · model #156 · build #246
non-active
- Model confidence
- 97.0%
- Applicability domain
- In domain
- Scaffold similarity
- 59.5%
Recorded
Mitochondrial Fusion
Ensemble · model #19 · build #137
active
- Model confidence
- 89.0%
- Applicability domain
- In domain
- Scaffold similarity
- 80.6%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 92.1%
- Applicability domain
- In domain
- Scaffold similarity
- 77.9%
Recorded
Toxcicity
Ensemble · model #17 · build #28
no toxicity reported
- Model confidence
- 65.6%
- Applicability domain
- In domain
- Scaffold similarity
- 52.2%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 78.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 48.8%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
HMDB
- Model confidence
- 81.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.4%
Recorded
Thrombin Model
Ensemble · model #14 · build #25
Active
- Model confidence
- 68.7%
- Applicability domain
- Outside domain
- Scaffold similarity
- 48.4%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 48.4%
Recorded
ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts
Ensemble · model #12 · build #23
actin-
- Model confidence
- 70.9%
- Applicability domain
- In domain
- Scaffold similarity
- 85.1%
Recorded
BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations
J48 · model #11 · build #157
betacelltrans-
- Model confidence
- 86.7%
- Applicability domain
- In domain
- Scaffold similarity
- 72.6%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle+
- Model confidence
- 60.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 42.1%
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
- 60.9%
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
- 63.2%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB+
- Model confidence
- 71.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 37.3%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
mutagen
- Model confidence
- 68.0%
- Applicability domain
- In domain
- Scaffold similarity
- 85.5%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
none
- Model confidence
- 58.3%
- Applicability domain
- In domain
- Scaffold similarity
- 88.8%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
Accumulates
- Model confidence
- 99.4%
- Applicability domain
- In domain
- Scaffold similarity
- 71.7%
Recorded
Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole
Ensemble · model #3 · build #17
Flu.Synergy
- Model confidence
- 63.3%
- Applicability domain
- In domain
- Scaffold similarity
- 53.2%
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
- 31.8%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Mutual
- Model confidence
- 81.7%
- Applicability domain
- In domain
- Scaffold similarity
- 72.9%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.