Structure of molecule 152943

Molecule card · MolClass #152943

COc1ccc(cc1)C=c1oc2cc(OC(=O)c3sccc3)ccc2c1=O

COc1ccc(cc1)C=c1oc2cc(OC(=O)c3sccc3)ccc2c1=O: 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
152943
InChIKey
AXAWLPARGKGNDP-UHFFFAOYSA-N
Canonical SMILES
O=C(OC1=CC=C2C(OC(=CC3=CC=C(OC)C=C3)C2=O)=C1)C=4SC=CC4
Standard InChI
InChI=1S/C21H14O5S/c1-24-14-6-4-13(5-7-14)11-18-20(22)16-9-8-15(12-17(16)26-18)25-21(23)19-3-2-10-27-19/h2-12H,1H3
Stored Murcko scaffold
O([CH]c1sccc1)c2ccc3[CH]C(Oc3c2)=Cc4ccccc4

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
2
CDK 2.12 · 2026-10-30
Hydrogen bond donors
0
CDK 2.12 · 2026-10-30
Rotatable bonds
5
CDK 2.12 · 2026-10-30
Topological polar surface area
90.07 Ų
CDK 2.12 · 2026-10-30
Molecular weight
378.4 g/mol
CDK 2.12 · 2026-10-30
XLogP
4.111
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
46.4%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
98.1%
Applicability domain
Outside domain
Scaffold similarity
47.4%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
71.3%
Applicability domain
In domain
Scaffold similarity
55.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
63.0%
Applicability domain
In domain
Scaffold similarity
56.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
62.3%
Applicability domain
Outside domain
Scaffold similarity
42.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
89.2%
Applicability domain
Outside domain
Scaffold similarity
46.2%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
68.9%
Applicability domain
Outside domain
Scaffold similarity
40.3%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
88.7%
Applicability domain
Outside domain
Scaffold similarity
32.8%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
49.4%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
61.6%
Applicability domain
Outside domain
Scaffold similarity
41.5%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
90.9%
Applicability domain
Outside domain
Scaffold similarity
49.1%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
74.3%
Applicability domain
Outside domain
Scaffold similarity
43.7%

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
Outside domain
Scaffold similarity
44.5%

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
39.8%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
51.0%
Applicability domain
Outside domain
Scaffold similarity
31.2%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
66.0%
Applicability domain
Outside domain
Scaffold similarity
45.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
73.3%
Applicability domain
Outside domain
Scaffold similarity
45.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
50.9%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
64.3%
Applicability domain
Outside domain
Scaffold similarity
42.4%

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
28.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
78.9%
Applicability domain
Outside domain
Scaffold similarity
40.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.