Structure of molecule 151649

Molecule card · MolClass #151649

O=C(NCCCN1CCOCC1)c1ccc2nc(c3sccc3)c(nc2c1)c1sccc1

O=C(NCCCN1CCOCC1)c1ccc2nc(c3sccc3)c(nc2c1)c1sccc1: 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
151649
InChIKey
VUCYRLCTXARMHS-UHFFFAOYSA-N
Canonical SMILES
O=C(NCCCN1CCOCC1)C=2C=CC3=NC(C=4SC=CC4)=C(N=C3C2)C=5SC=CC5
Standard InChI
InChI=1S/C24H24N4O2S2/c29-24(25-8-3-9-28-10-12-30-13-11-28)17-6-7-18-19(16-17)27-23(21-5-2-15-32-21)22(26-18)20-4-1-14-31-20/h1-2,4-7,14-16H,3,8-13H2,(H,25,29)
Stored Murcko scaffold
n1c2ccc([CH]NCCCN3CCOCC3)cc2nc(c1-c4sccc4)-c5sccc5

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 · 2026-10-29
Hydrogen bond donors
1
CDK 2.12 · 2026-10-29
Rotatable bonds
8
CDK 2.12 · 2026-10-29
Topological polar surface area
123.83 Ų
CDK 2.12 · 2026-10-29
Molecular weight
464.606 g/mol
CDK 2.12 · 2026-10-29
XLogP
2.36
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
100.0%
Applicability domain
Outside domain
Scaffold similarity
34.7%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
82.4%
Applicability domain
Outside domain
Scaffold similarity
34.9%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
62.3%
Applicability domain
Outside domain
Scaffold similarity
47.1%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
53.9%
Applicability domain
Outside domain
Scaffold similarity
44.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.3%
Applicability domain
Outside domain
Scaffold similarity
31.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
55.9%
Applicability domain
Outside domain
Scaffold similarity
33.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
34.8%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
74.8%
Applicability domain
Outside domain
Scaffold similarity
44.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
40.2%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
94.9%
Applicability domain
Outside domain
Scaffold similarity
45.9%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
84.6%
Applicability domain
Outside domain
Scaffold similarity
33.2%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
98.7%
Applicability domain
Outside domain
Scaffold similarity
31.6%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
94.1%
Applicability domain
Outside domain
Scaffold similarity
41.4%

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
33.8%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
61.3%
Applicability domain
Outside domain
Scaffold similarity
35.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
58.0%
Applicability domain
Outside domain
Scaffold similarity
35.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
56.6%
Applicability domain
Outside domain
Scaffold similarity
35.9%

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
31.8%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
66.4%
Applicability domain
Outside domain
Scaffold similarity
32.0%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
70.6%
Applicability domain
Outside domain
Scaffold similarity
25.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
81.3%
Applicability domain
Outside domain
Scaffold similarity
32.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.