Structure of molecule 151619

Molecule card · MolClass #151619

O=C(N1CCC2(CC1)OCCO2)C1=CC=CN2C(=O)c3c4CCCCc4sc3N=C21

O=C(N1CCC2(CC1)OCCO2)C1=CC=CN2C(=O)c3c4CCCCc4sc3N=C21: 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
151619
InChIKey
QJNUNXKXRYVXJK-UHFFFAOYSA-N
Canonical SMILES
O=C(C1=CC=CN2C(=O)C3=C(N=C12)SC4=C3CCCC4)N5CCC6(OCCO6)CC5
Standard InChI
InChI=1S/C22H23N3O4S/c26-20(24-10-7-22(8-11-24)28-12-13-29-22)15-5-3-9-25-18(15)23-19-17(21(25)27)14-4-1-2-6-16(14)30-19/h3,5,9H,1-2,4,6-8,10-13H2
Stored Murcko scaffold
N=1c2sc3c(c2[CH]N4C=CC=C([CH]N5CCC6(OCCO6)CC5)C14)CCCC3

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
7
CDK 2.12 · 2026-10-29
Hydrogen bond donors
0
CDK 2.12 · 2026-10-29
Rotatable bonds
2
CDK 2.12 · 2026-10-29
Topological polar surface area
99.68 Ų
CDK 2.12 · 2026-10-29
Molecular weight
425.503 g/mol
CDK 2.12 · 2026-10-29
XLogP
1.066
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
31.0%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
91.2%
Applicability domain
Outside domain
Scaffold similarity
28.9%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
98.4%
Applicability domain
In domain
Scaffold similarity
64.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.3%
Applicability domain
In domain
Scaffold similarity
54.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.4%
Applicability domain
Outside domain
Scaffold similarity
30.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
64.1%
Applicability domain
Outside domain
Scaffold similarity
46.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
95.3%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
81.6%
Applicability domain
Outside domain
Scaffold similarity
28.3%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
58.7%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
76.2%
Applicability domain
Outside domain
Scaffold similarity
41.1%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
93.3%
Applicability domain
Outside domain
Scaffold similarity
29.2%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
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
81.5%
Applicability domain
Outside domain
Scaffold similarity
41.1%

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
28.0%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
58.0%
Applicability domain
Outside domain
Scaffold similarity
26.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
51.0%
Applicability domain
Outside domain
Scaffold similarity
26.9%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
88.2%
Applicability domain
Outside domain
Scaffold similarity
30.5%

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
26.5%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
98.6%
Applicability domain
Outside domain
Scaffold similarity
28.1%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
60.5%
Applicability domain
Outside domain
Scaffold similarity
20.8%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
63.8%
Applicability domain
Outside domain
Scaffold similarity
28.3%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.