Structure of molecule 151550

Molecule card · MolClass #151550

CCOc1cc(ccc1OC)C1N2CCc3ccccc3C2CN1S(=O)(=O)c1ccccc1

CCOc1cc(ccc1OC)C1N2CCc3ccccc3C2CN1S(=O)(=O)c1ccccc1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

Explore classification models

Structure and identifiers

MolClass ID
151550
InChIKey
IDYYJYLHGWKDAH-UHFFFAOYSA-N
Canonical SMILES
O=S(=O)(C=1C=CC=CC1)N2CC3C=4C=CC=CC4CCN3C2C5=CC=C(OC)C(OCC)=C5
Standard InChI
InChI=1S/C26H28N2O4S/c1-3-32-25-17-20(13-14-24(25)31-2)26-27-16-15-19-9-7-8-12-22(19)23(27)18-28(26)33(29,30)21-10-5-4-6-11-21/h4-14,17,23,26H,3,15-16,18H2,1-2H3
Stored Murcko scaffold
S(c1ccccc1)N2CC3c4ccccc4CCN3C2c5ccccc5

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
4
CDK 2.12 · 2026-10-29
Hydrogen bond donors
0
CDK 2.12 · 2026-10-29
Rotatable bonds
6
CDK 2.12 · 2026-10-29
Topological polar surface area
67.46 Ų
CDK 2.12 · 2026-10-29
Molecular weight
464.579 g/mol
CDK 2.12 · 2026-10-29
XLogP
4.347
CDK 2.12 · 2026-10-29

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

Yeast Bioactive Library Cross-Kingdom - msp_ce_emb

Ensemble · model #157 · build #247

non-active

Model confidence
96.7%
Applicability domain
Outside domain
Scaffold similarity
41.6%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
97.0%
Applicability domain
Outside domain
Scaffold similarity
41.1%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
84.4%
Applicability domain
In domain
Scaffold similarity
57.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
65.6%
Applicability domain
In domain
Scaffold similarity
51.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
77.5%
Applicability domain
Outside domain
Scaffold similarity
37.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
60.4%
Applicability domain
Outside domain
Scaffold similarity
37.0%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
35.9%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
91.4%
Applicability domain
In domain
Scaffold similarity
51.4%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
40.5%

Recorded

ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts

Ensemble · model #12 · build #23

actin-

Model confidence
52.7%
Applicability domain
Outside domain
Scaffold similarity
32.1%

Recorded

BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations

J48 · model #11 · build #157

betacelltrans-

Model confidence
83.3%
Applicability domain
Outside domain
Scaffold similarity
39.1%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
30.8%

Recorded

HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
73.6%
Applicability domain
Outside domain
Scaffold similarity
42.2%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inactive

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
42.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
68.0%
Applicability domain
Outside domain
Scaffold similarity
38.4%

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
39.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
75.3%
Applicability domain
Outside domain
Scaffold similarity
39.0%

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
38.8%

Recorded

Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole

Ensemble · model #3 · build #17

No Synergy

Model confidence
91.0%
Applicability domain
Outside domain
Scaffold similarity
46.4%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
55.0%
Applicability domain
Outside domain
Scaffold similarity
26.4%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
81.0%
Applicability domain
Outside domain
Scaffold similarity
39.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.