Molecule card · MolClass #150605
CC(=O)OC(CC=C)C1C(N(Cc2oc3ccccc3c2)C(=O)Cc2ccc(F)cc2)c2cc(OCCCO)ccc2N1C(=O)c1ccc2ccccc2n1
CC(=O)OC(CC=C)C1C(N(Cc2oc3ccccc3c2)C(=O)Cc2ccc(F)cc2)c2cc(OCCCO)ccc2N1C(=O)c1…: 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
- 150605
- InChIKey
- GJEJYWJTMIJMPX-UHFFFAOYSA-N
- Canonical SMILES
- O=C(OC(CC=C)C1N(C(=O)C=2N=C3C=CC=CC3=CC2)C4=CC=C(OCCCO)C=C4C1N(C(=O)CC5=CC=C(F)C=C5)CC=6OC=7C=CC=CC7C6)C
- Standard InChI
- InChI=1S/C44H40FN3O7/c1-3-9-40(54-28(2)50)43-42(47(41(51)24-29-14-17-32(45)18-15-29)27-34-25-31-11-5-7-13-39(31)55-34)35-26-33(53-23-8-22-49)19-21-38(35)48(43)44(52)37-20-16-30-10-4-6-12-36(30)46-37/h3-7,10-21,25-26,40,42-43,49H,1,8-9,22-24,27H2,2H3
- Stored Murcko scaffold
- n1c(ccc2ccccc12)[CH]N3c4ccccc4C(N([CH]Cc5ccccc5)Cc6oc7ccccc7c6)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
- 8
- CDK 2.12 · 2026-09-24
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-09-24
- Rotatable bonds
- 17
- CDK 2.12 · 2026-09-24
- Topological polar surface area
- 122.41 Ų
- CDK 2.12 · 2026-09-24
- Molecular weight
- 741.804 g/mol
- CDK 2.12 · 2026-09-24
- XLogP
- 6.866
- 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
active
- Model confidence
- 51.5%
- Applicability domain
- In domain
- Scaffold similarity
- 52.8%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 91.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.8%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 66.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 40.4%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Non-aggregator
- Model confidence
- 62.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 36.4%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 52.1%
- Applicability domain
- Outside domain
- Scaffold similarity
- 43.7%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 41.1%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 33.4%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB-
- Model confidence
- 88.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 37.8%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
nonmutagen
- Model confidence
- 58.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 38.6%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
none
- Model confidence
- 55.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 38.4%
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
- 35.7%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app+
- Model confidence
- 87.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 33.2%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Proliferation
- Model confidence
- 81.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 38.7%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.