Molecule card · MolClass #150568
COc1ccc(CC(=O)N(Cc2cccc3ccccc23)C2C(C(CC=C)OC(C)=O)N(C(=O)c3ccc(cc3)c3ccccc3)c3ccc(OCCCO)cc23)cc1
COc1ccc(CC(=O)N(Cc2cccc3ccccc23)C2C(C(CC=C)OC(C)=O)N(C(=O)c3ccc(cc3)c3ccccc3)…: molecular structure, identifiers, source datasets and 13 saved model results in MolClass.
0 source records · 13 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 150568
- InChIKey
- RKCWLAPCIYDICL-UHFFFAOYSA-N
- Canonical SMILES
- O=C(OC(CC=C)C1N(C(=O)C=2C=CC(=CC2)C=3C=CC=CC3)C4=CC=C(OCCCO)C=C4C1N(C(=O)CC5=CC=C(OC)C=C5)CC6=CC=CC=7C=CC=CC76)C
- Standard InChI
- InChI=1S/C50H48N2O7/c1-4-12-46(59-34(2)54)49-48(51(47(55)31-35-19-25-41(57-3)26-20-35)33-40-17-10-16-38-15-8-9-18-43(38)40)44-32-42(58-30-11-29-53)27-28-45(44)52(49)50(56)39-23-21-37(22-24-39)36-13-6-5-7-14-36/h4-10,13-28,32,46,48-49,53H,1,11-12,29-31,33H2,2-3H3
- Stored Murcko scaffold
- c1ccc(cc1)-c2ccc(cc2)[CH]N3c4ccccc4C(N([CH]Cc5ccccc5)Cc6cccc7ccccc76)C3
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.
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 7
- CDK 2.12 · 2026-09-24
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-09-24
- Rotatable bonds
- 19
- CDK 2.12 · 2026-09-24
- Topological polar surface area
- 105.61 Ų
- CDK 2.12 · 2026-09-24
- Molecular weight
- 788.927 g/mol
- CDK 2.12 · 2026-09-24
- XLogP
- 9.581
- CDK 2.12 · 2026-09-24
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
- 60.6%
- Applicability domain
- In domain
- Scaffold similarity
- 65.0%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 91.4%
- Applicability domain
- In domain
- Scaffold similarity
- 65.1%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 86.1%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.1%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 67.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 47.2%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 52.1%
- Applicability domain
- Outside domain
- Scaffold similarity
- 44.9%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.8%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 40.8%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB-
- Model confidence
- 83.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 46.4%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
nonmutagen
- Model confidence
- 52.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 48.9%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
none
- Model confidence
- 55.3%
- 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
none
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 44.4%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app-
- Model confidence
- 97.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 34.0%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Proliferation
- Model confidence
- 56.2%
- Applicability domain
- In domain
- Scaffold similarity
- 51.8%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.