Structure of molecule 154636

Molecule card · MolClass #154636

Cn1c(SCC(=O)N2CCOCC2)nnc1c1ccc2ncccc2c1

Cn1c(SCC(=O)N2CCOCC2)nnc1c1ccc2ncccc2c1: 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
154636
InChIKey
AZBOMXDLBDGLSI-UHFFFAOYSA-N
Canonical SMILES
O=C(N1CCOCC1)CSC2=NN=C(C=3C=CC=4N=CC=CC4C3)N2C
Standard InChI
InChI=1S/C18H19N5O2S/c1-22-17(14-4-5-15-13(11-14)3-2-6-19-15)20-21-18(22)26-12-16(24)23-7-9-25-10-8-23/h2-6,11H,7-10,12H2,1H3
Stored Murcko scaffold
n1nc([nH]c1SC[CH]N2CCOCC2)-c3ccc4ncccc4c3

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
6
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
98.44 Ų
CDK 2.12 · 2026-10-31
Molecular weight
369.443 g/mol
CDK 2.12 · 2026-10-31
XLogP
2.81
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
94.4%
Applicability domain
Outside domain
Scaffold similarity
41.3%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
96.4%
Applicability domain
Outside domain
Scaffold similarity
43.9%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
91.2%
Applicability domain
In domain
Scaffold similarity
59.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
68.0%
Applicability domain
In domain
Scaffold similarity
58.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
89.0%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
75.1%
Applicability domain
Outside domain
Scaffold similarity
41.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
41.2%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
51.3%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
45.9%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
30.1%

Recorded

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

J48 · model #11 · build #157

betacelltrans+

Model confidence
75.4%
Applicability domain
Outside domain
Scaffold similarity
28.2%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
97.7%
Applicability domain
Outside domain
Scaffold similarity
29.0%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
63.0%
Applicability domain
In domain
Scaffold similarity
52.9%

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
32.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
54.5%
Applicability domain
Outside domain
Scaffold similarity
29.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
53.0%
Applicability domain
Outside domain
Scaffold similarity
31.0%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
80.6%
Applicability domain
Outside domain
Scaffold similarity
32.2%

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
28.7%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
91.9%
Applicability domain
Outside domain
Scaffold similarity
29.2%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.5%
Applicability domain
Outside domain
Scaffold similarity
24.5%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
72.2%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.