Molecule card · MolClass #154432
CC(=O)c1oc(cc1)c1ccc(Cl)c(Cl)c1
CC(=O)c1oc(cc1)c1ccc(Cl)c(Cl)c1: 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
- 154432
- InChIKey
- ZRPOSCDUALZSLM-UHFFFAOYSA-N
- Canonical SMILES
- O=C(C=1OC(=CC1)C=2C=CC(Cl)=C(Cl)C2)C
- Standard InChI
- InChI=1S/C12H8Cl2O2/c1-7(15)11-4-5-12(16-11)8-2-3-9(13)10(14)6-8/h2-6H,1H3
- Stored Murcko scaffold
- o1cccc1-c2ccccc2
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.
- 3214774#11745
- 3215384#11782
- 1913204#12454
- 1914727#12659
- 1921412#13555
- 1950869#17282
- 1933088#17355
- 17508811#31640
- 22402328#34921
- 24792362#42310
- 4257541#45833
- 14739543#51535
- RJC 00994#59604
- JFD 02882#65729
- 5238286#70516
- SEW 04774#81345
- SP 00110#81361
- COC(=O)C=C1OC(c2ccc(OC)cc2)=CC1=O#150849
- COC(=O)C=C1OC(c2ccc(Cl)cc2)=CC1=O#151834
- Cc1oc(-c2ccc(Cl)cc2)cc1C(=O)C=CN(C)C#151892
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 1
- CDK 2.12 · 2026-10-31
- Hydrogen bond donors
- 0
- CDK 2.12 · 2026-10-31
- Rotatable bonds
- 2
- CDK 2.12 · 2026-10-31
- Topological polar surface area
- 30.21 Ų
- CDK 2.12 · 2026-10-31
- Molecular weight
- 255.097 g/mol
- CDK 2.12 · 2026-10-31
- XLogP
- 3.796
- CDK 2.12 · 2026-10-31
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
- 97.5%
- Applicability domain
- In domain
- Scaffold similarity
- 55.5%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce
Ensemble · model #156 · build #246
non-active
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 55.6%
Recorded
Mitochondrial Fusion
Ensemble · model #19 · build #137
inactive
- Model confidence
- 78.8%
- Applicability domain
- In domain
- Scaffold similarity
- 62.0%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 90.2%
- Applicability domain
- In domain
- Scaffold similarity
- 59.8%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 79.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 41.4%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 66.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 39.7%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 72.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 39.6%
Recorded
Thrombin Model
Ensemble · model #14 · build #25
Active
- Model confidence
- 75.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 38.3%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 61.2%
Recorded
ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts
Ensemble · model #12 · build #23
actin-
- Model confidence
- 52.7%
- Applicability domain
- In domain
- Scaffold similarity
- 55.4%
Recorded
BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations
J48 · model #11 · build #157
betacelltrans-
- Model confidence
- 85.7%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.2%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle+
- Model confidence
- 76.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 40.8%
Recorded
HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction
Ensemble · model #9 · build #20
Hsp90_ppi-
- Model confidence
- 52.0%
- Applicability domain
- In domain
- Scaffold similarity
- 54.1%
Recorded
Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum
LibSVM · model #8 · build #159
inactive
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 34.6%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB+
- Model confidence
- 88.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 25.8%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
nonmutagen
- Model confidence
- 65.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 47.8%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
none
- Model confidence
- 97.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.6%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
Accumulates
- Model confidence
- 98.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 35.3%
Recorded
Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole
Ensemble · model #3 · build #17
No Synergy
- Model confidence
- 86.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 32.3%
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
- 21.7%
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
- 34.8%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.