Structure of molecule 152279

Molecule card · MolClass #152279

CC1(C)CC(=O)C(=CN2CCN(CC2)C(=O)c2occc2)C(=O)C1

CC1(C)CC(=O)C(=CN2CCN(CC2)C(=O)c2occc2)C(=O)C1: 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
152279
InChIKey
GTIFOZICXBXELE-UHFFFAOYSA-N
Canonical SMILES
O=C(C=1OC=CC1)N2CCN(C=C3C(=O)CC(C)(C)CC3=O)CC2
Standard InChI
InChI=1S/C18H22N2O4/c1-18(2)10-14(21)13(15(22)11-18)12-19-5-7-20(8-6-19)17(23)16-4-3-9-24-16/h3-4,9,12H,5-8,10-11H2,1-2H3
Stored Murcko scaffold
o1cccc1[CH]N2CCN(C=C3[CH]CCC[CH]3)CC2

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
5
CDK 2.12 · 2026-10-30
Hydrogen bond donors
0
CDK 2.12 · 2026-10-30
Rotatable bonds
3
CDK 2.12 · 2026-10-30
Topological polar surface area
70.83 Ų
CDK 2.12 · 2026-10-30
Molecular weight
330.379 g/mol
CDK 2.12 · 2026-10-30
XLogP
1.438
CDK 2.12 · 2026-10-30

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
38.4%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
38.6%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
98.4%
Applicability domain
In domain
Scaffold similarity
61.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
77.8%
Applicability domain
In domain
Scaffold similarity
55.8%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.3%
Applicability domain
Outside domain
Scaffold similarity
39.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
90.2%
Applicability domain
Outside domain
Scaffold similarity
37.3%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
98.6%
Applicability domain
Outside domain
Scaffold similarity
40.2%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
60.8%
Applicability domain
In domain
Scaffold similarity
54.9%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
42.3%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
80.9%
Applicability domain
Outside domain
Scaffold similarity
38.5%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
72.7%
Applicability domain
Outside domain
Scaffold similarity
38.0%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle+

Model confidence
56.7%
Applicability domain
Outside domain
Scaffold similarity
28.5%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
83.4%
Applicability domain
Outside domain
Scaffold similarity
45.6%

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
39.5%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
51.5%
Applicability domain
Outside domain
Scaffold similarity
33.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
84.0%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
92.9%
Applicability domain
Outside domain
Scaffold similarity
35.4%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
92.6%
Applicability domain
Outside domain
Scaffold similarity
32.3%

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
39.1%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
29.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
92.6%
Applicability domain
Outside domain
Scaffold similarity
37.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.