Structure of molecule 150661

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 models

Structure 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.