Structure of molecule 154152

Molecule card · MolClass #154152

COc1cc(cc(OC)c1OC)C1Nc2cccc3cccc(N1)c23

COc1cc(cc(OC)c1OC)C1Nc2cccc3cccc(N1)c23: 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
154152
InChIKey
PPQSKZVLJQHWIG-UHFFFAOYSA-N
Canonical SMILES
O(C=1C=C(C=C(OC)C1OC)C2NC=3C=CC=C4C=CC=C(N2)C43)C
Standard InChI
InChI=1S/C20H20N2O3/c1-23-16-10-13(11-17(24-2)19(16)25-3)20-21-14-8-4-6-12-7-5-9-15(22-20)18(12)14/h4-11,20-22H,1-3H3
Stored Murcko scaffold
c1ccc(cc1)C2Nc3cccc4cccc(N2)c43

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.

Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
2
CDK 2.12 · 2026-10-31
Hydrogen bond donors
2
CDK 2.12 · 2026-10-31
Rotatable bonds
4
CDK 2.12 · 2026-10-31
Topological polar surface area
51.75 Ų
CDK 2.12 · 2026-10-31
Molecular weight
336.385 g/mol
CDK 2.12 · 2026-10-31
XLogP
3.797
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
88.4%
Applicability domain
In domain
Scaffold similarity
75.5%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
80.0%
Applicability domain
In domain
Scaffold similarity
75.8%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
80.2%
Applicability domain
In domain
Scaffold similarity
77.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
63.9%
Applicability domain
In domain
Scaffold similarity
74.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
81.0%
Applicability domain
In domain
Scaffold similarity
56.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
92.6%
Applicability domain
In domain
Scaffold similarity
67.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
75.5%
Applicability domain
In domain
Scaffold similarity
51.0%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
67.2%
Applicability domain
In domain
Scaffold similarity
71.8%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
54.8%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
81.2%
Applicability domain
In domain
Scaffold similarity
65.6%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
83.3%
Applicability domain
In domain
Scaffold similarity
52.8%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle+

Model confidence
77.0%
Applicability domain
Outside domain
Scaffold similarity
46.5%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
90.3%
Applicability domain
In domain
Scaffold similarity
71.7%

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
63.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
70.5%
Applicability domain
Outside domain
Scaffold similarity
40.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
70.0%
Applicability domain
In domain
Scaffold similarity
60.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
57.1%
Applicability domain
In domain
Scaffold similarity
64.8%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
58.3%
Applicability domain
In domain
Scaffold similarity
55.6%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
89.1%
Applicability domain
In domain
Scaffold similarity
60.3%

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
33.2%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
54.7%
Applicability domain
In domain
Scaffold similarity
68.9%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.