Molecule card · MolClass #150661
CCOC(=O)CC1C(OC(=O)c2ccc(cc2)c2ccccc2)C(NC(=O)c2ccccc2)c2cc(OCCCO)ccc2N1C(=O)c1ccccc1
CCOC(=O)CC1C(OC(=O)c2ccc(cc2)c2ccccc2)C(NC(=O)c2ccccc2)c2cc(OCCCO)ccc2N1C(=O)…: 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
- 150661
- InChIKey
- WUSRLZDHLFBUKI-UHFFFAOYSA-N
- Canonical SMILES
- O=C(OC1C(NC(=O)C=2C=CC=CC2)C3=CC(OCCCO)=CC=C3N(C(=O)C=4C=CC=CC4)C1CC(=O)OCC)C=5C=CC(=CC5)C=6C=CC=CC6
- Standard InChI
- InChI=1S/C43H40N2O8/c1-2-51-38(47)28-37-40(53-43(50)33-21-19-30(20-22-33)29-13-6-3-7-14-29)39(44-41(48)31-15-8-4-9-16-31)35-27-34(52-26-12-25-46)23-24-36(35)45(37)42(49)32-17-10-5-11-18-32/h3-11,13-24,27,37,39-40,46H,2,12,25-26,28H2,1H3,(H,44,48)
- Stored Murcko scaffold
- O([CH]c1ccc(cc1)-c2ccccc2)C3CN([CH]c4ccccc4)c5ccccc5C3N[CH]c6ccccc6
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
- 9
- CDK 2.12 · 2026-09-25
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-09-25
- Rotatable bonds
- 17
- CDK 2.12 · 2026-09-25
- Topological polar surface area
- 131.47 Ų
- CDK 2.12 · 2026-09-25
- Molecular weight
- 712.788 g/mol
- CDK 2.12 · 2026-09-25
- XLogP
- 7.753
- CDK 2.12 · 2026-09-25
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
active
- Model confidence
- 96.1%
- Applicability domain
- In domain
- Scaffold similarity
- 54.9%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 84.4%
- Applicability domain
- In domain
- Scaffold similarity
- 55.0%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 53.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 39.2%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 85.3%
- Applicability domain
- Outside domain
- Scaffold similarity
- 44.7%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 99.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 39.6%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 53.6%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 45.7%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB-
- Model confidence
- 92.3%
- Applicability domain
- Outside domain
- Scaffold similarity
- 33.8%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
nonmutagen
- Model confidence
- 68.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 38.5%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
none
- Model confidence
- 72.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 39.5%
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
- 35.9%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app+
- Model confidence
- 51.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 28.3%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Proliferation
- Model confidence
- 59.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 42.6%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.