Molecule card · MolClass #150569

COc1ccc(CC(=O)N(Cc2ccc(cc2)c2ccccc2)C2C(C(CC=C)OC(C)=O)N(C(=O)Cc3ccc(OC)cc3)c3ccc(OCCCO)cc23)cc1

COc1ccc(CC(=O)N(Cc2ccc(cc2)c2ccccc2)C2C(C(CC=C)OC(C)=O)N(C(=O)Cc3ccc(OC)cc3)c…: molecular structure, identifiers, source datasets and 13 saved model results in MolClass.

0 source records · 13 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID: 150569
InChIKey: JAWCZQDEXIEFBW-UHFFFAOYSA-N
Canonical SMILES: O=C(OC(CC=C)C1N(C(=O)CC2=CC=C(OC)C=C2)C3=CC=C(OCCCO)C=C3C1N(C(=O)CC4=CC=C(OC)C=C4)CC=5C=CC(=CC5)C=6C=CC=CC6)C
Standard InChI: InChI=1S/C48H50N2O8/c1-5-10-44(58-33(2)52)48-47(42-31-41(57-28-9-27-51)25-26-43(42)50(48)46(54)30-35-17-23-40(56-4)24-18-35)49(45(53)29-34-15-21-39(55-3)22-16-34)32-36-13-19-38(20-14-36)37-11-7-6-8-12-37/h5-8,11-26,31,44,47-48,51H,1,9-10,27-30,32H2,2-4H3
Stored Murcko scaffold: c1ccc(cc1)-c2ccc(cc2)CN([CH]Cc3ccccc3)C4c5ccccc5N([CH]Cc6ccccc6)C4

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.

COc1ccc(CC(=O)N2C(C(CC=C)OC(C)=O)C(N(Cc3ccc(cc3)c3ccccc3)C(=O)Cc3ccc(F)cc3)c3cc(OCCCO)ccc23)cc1#150613

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: 21; CDK 2.12 · 2026-09-24
Topological polar surface area: 114.84 Å²; CDK 2.12 · 2026-09-24
Molecular weight: 782.921 g/mol; CDK 2.12 · 2026-09-24
XLogP: 8.042; 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: 58.2%
Applicability domain: In domain
Scaffold similarity: 64.8%

Recorded 2026-09-24

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence: 91.4%
Applicability domain: In domain
Scaffold similarity: 67.3%

Recorded 2026-09-24

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence: 86.1%
Applicability domain: Outside domain
Scaffold similarity: 48.4%

Recorded 2026-09-24

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence: 56.1%
Applicability domain: Outside domain
Scaffold similarity: 48.6%

Recorded 2026-09-24

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence: 61.2%
Applicability domain: Outside domain
Scaffold similarity: 46.6%

Recorded 2026-09-24

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence: 100.0%
Applicability domain: In domain
Scaffold similarity: 51.7%

Recorded 2026-09-24

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence: 100.0%
Applicability domain: Outside domain
Scaffold similarity: 42.2%

Recorded 2026-09-24

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence: 83.0%
Applicability domain: Outside domain
Scaffold similarity: 48.0%

Recorded 2026-09-24

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence: 78.0%
Applicability domain: Outside domain
Scaffold similarity: 49.4%

Recorded 2026-09-24

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence: 59.5%
Applicability domain: In domain
Scaffold similarity: 50.1%

Recorded 2026-09-24

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: 44.6%

Recorded 2026-09-24

ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties

Ensemble · model #2 · build #244

app-

Model confidence: 69.4%
Applicability domain: Outside domain
Scaffold similarity: 34.4%

Recorded 2026-09-24

Chemical genetics reveals a complex functional ground state of neural stem cells

Ensemble · model #1 · build #16

Proliferation

Model confidence: 67.4%
Applicability domain: In domain
Scaffold similarity: 51.6%

Recorded 2026-09-24

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.