Molecule card · MolClass #154128
Cl.CN1CCc2cccc3c2C1Cc1ccc(O)c(O)c13
Cl.CN1CCc2cccc3c2C1Cc1ccc(O)c(O)c13: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.
0 source records · 21 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 154128
- InChIKey
- SKYZYDSNJIOXRL-UHFFFAOYSA-N
- Canonical SMILES
- Cl.OC1=CC=C2C(=C1O)C=3C=CC=C4C3C(N(C)CC4)C2
- Standard InChI
- InChI=1S/C17H17NO2.ClH/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;/h2-6,13,19-20H,7-9H2,1H3;1H
- Stored Murcko scaffold
- c1ccc2c(c1)-c3cccc4c3C(NCC4)C2
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.
- LOPAC 01342#628
- LOPAC 00266#770
- LOPAC 00270#896
- LOPAC 00257#1213
- LOPAC 00267#1214
- LOPAC 00265#1217
- Boldine#1314
- R(-) Apomorphine hydrochloride hemihydrate#1322
- Isocorydine (+)#1459
- 3153-55-7#6628
- 3153-55-7#8781
- apomorphine_r#9261
- 907267#15401
- 850486#35883
- 7975757#37158
- Cl.COc1ccc2CC3N(C)CCc4cccc(c34)c2c1O#153716
- Cl.CCCN1CCc2cccc3c2C1Cc1ccc(O)c(O)c13#153720
- Br.CN1CCc2cc(O)cc3c2C1Cc1ccc(O)c(O)c13#153721
- Br.CCCN1CCc2cc(O)cc3c2C1Cc1ccc(O)c(O)c13#153722
- Br.Oc1ccc2CC3N(CCc4cccc(c34)c2c1O)CC=C#153725
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 3
- CDK 2.12 · 2026-10-31
- Hydrogen bond donors
- 2
- CDK 2.12 · 2026-10-31
- Rotatable bonds
- 0
- CDK 2.12 · 2026-10-31
- Topological polar surface area
- 43.7 Ų
- CDK 2.12 · 2026-10-31
- Molecular weight
- 303.784 g/mol
- CDK 2.12 · 2026-10-31
- XLogP
- 3.369
- 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.
Mitochondrial Fusion
Ensemble · model #19 · build #137
inactive
- Model confidence
- 97.6%
- Applicability domain
- In domain
- Scaffold similarity
- 78.6%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 91.9%
- Applicability domain
- In domain
- Scaffold similarity
- 66.9%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 72.3%
- Applicability domain
- In domain
- Scaffold similarity
- 57.8%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Non-aggregator
- Model confidence
- 68.1%
- Applicability domain
- Outside domain
- Scaffold similarity
- 36.5%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
HMDB
- Model confidence
- 84.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 47.0%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 63.7%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 91.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 45.0%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB+
- Model confidence
- 79.0%
- Applicability domain
- In domain
- Scaffold similarity
- 56.6%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
mutagen
- Model confidence
- 80.0%
- Applicability domain
- In domain
- Scaffold similarity
- 79.0%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
Toxic
- Model confidence
- 71.5%
- Applicability domain
- In domain
- Scaffold similarity
- 76.6%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
none
- Model confidence
- 84.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 44.7%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app-
- Model confidence
- 97.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 35.0%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Proliferation
- Model confidence
- 83.8%
- Applicability domain
- In domain
- Scaffold similarity
- 62.3%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce_emb
Ensemble · model #157 · build #247
non-active
- Model confidence
- 89.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 36.8%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce
Ensemble · model #156 · build #246
non-active
- Model confidence
- 90.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 40.3%
Recorded
Thrombin Model
Ensemble · model #14 · build #25
Inactive
- Model confidence
- 52.0%
- Applicability domain
- In domain
- Scaffold similarity
- 56.6%
Recorded
ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts
Ensemble · model #12 · build #23
actin-
- Model confidence
- 85.5%
- Applicability domain
- Outside domain
- Scaffold similarity
- 41.6%
Recorded
BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations
J48 · model #11 · build #157
betacelltrans+
- Model confidence
- 62.5%
- Applicability domain
- In domain
- Scaffold similarity
- 58.5%
Recorded
HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction
Ensemble · model #9 · build #20
Hsp90_ppi-
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 40.6%
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
- 60.7%
Recorded
Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole
Ensemble · model #3 · build #17
No Synergy
- Model confidence
- 91.1%
- Applicability domain
- In domain
- Scaffold similarity
- 66.7%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.