Structure of molecule 154294

Molecule card · MolClass #154294

Cc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(c1ccccc1)c1ccccc1

Cc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(c1ccccc1)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
154294
InChIKey
IKUVXTHDMDKSBF-UHFFFAOYSA-N
Canonical SMILES
O=S(=O)(C1=CC=C(C=C1)C)N2CCC(CC2)C(C=3C=CC=CC3)C=4C=CC=CC4
Standard InChI
InChI=1S/C25H27NO2S/c1-20-12-14-24(15-13-20)29(27,28)26-18-16-23(17-19-26)25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,23,25H,16-19H2,1H3
Stored Murcko scaffold
S(c1ccccc1)N2CCC(CC2)C(c3ccccc3)c4ccccc4

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
3
CDK 2.12 · 2026-10-31
Hydrogen bond donors
0
CDK 2.12 · 2026-10-31
Rotatable bonds
5
CDK 2.12 · 2026-10-31
Topological polar surface area
45.76 Ų
CDK 2.12 · 2026-10-31
Molecular weight
405.554 g/mol
CDK 2.12 · 2026-10-31
XLogP
5.854
CDK 2.12 · 2026-10-31

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
87.6%
Applicability domain
Outside domain
Scaffold similarity
47.7%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
88.3%
Applicability domain
Outside domain
Scaffold similarity
48.1%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
64.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
77.1%
Applicability domain
In domain
Scaffold similarity
63.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.3%
Applicability domain
In domain
Scaffold similarity
51.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
51.2%
Applicability domain
In domain
Scaffold similarity
51.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
50.7%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
56.0%
Applicability domain
In domain
Scaffold similarity
68.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
56.8%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
87.9%
Applicability domain
Outside domain
Scaffold similarity
47.7%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
80.0%
Applicability domain
Outside domain
Scaffold similarity
42.7%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle+

Model confidence
98.4%
Applicability domain
Outside domain
Scaffold similarity
39.6%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
87.9%
Applicability domain
In domain
Scaffold similarity
60.9%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inhibitor

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
56.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
81.3%
Applicability domain
Outside domain
Scaffold similarity
41.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
80.0%
Applicability domain
Outside domain
Scaffold similarity
46.9%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
80.3%
Applicability domain
Outside domain
Scaffold similarity
45.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.6%
Applicability domain
Outside domain
Scaffold similarity
43.0%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
73.4%
Applicability domain
In domain
Scaffold similarity
52.4%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
36.0%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
75.4%
Applicability domain
In domain
Scaffold similarity
56.3%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.