Structure of molecule 156222

Molecule card · MolClass #156222

COC(=O)C(O)C1C(C)(C)C(OC(=O)C(C)=CC)C2C=C3C(CCC4(C)C3CC(=O)OC4c3cocc3)C1(C)C2=O

COC(=O)C(O)C1C(C)(C)C(OC(=O)C(C)=CC)C2C=C3C(CCC4(C)C3CC(=O)OC4c3cocc3)C1(C)C2=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
156222
InChIKey
MMUSWMCGLGFCKL-UHFFFAOYSA-N
Canonical SMILES
O=C(OC1C2C=C3C4CC(=O)OC(C5=COC=C5)C4(C)CCC3C(C2=O)(C)C(C(O)C(=O)OC)C1(C)C)C(=CC)C
Standard InChI
InChI=1S/C32H40O9/c1-8-16(2)28(36)41-27-19-13-18-20(32(6,25(19)35)24(30(27,3)4)23(34)29(37)38-7)9-11-31(5)21(18)14-22(33)40-26(31)17-10-12-39-15-17/h8,10,12-13,15,19-21,23-24,26-27,34H,9,11,14H2,1-7H3
Stored Murcko scaffold
o1ccc(c1)C2O[CH]CC3C4=CC5[CH]C(CCC5)C4CCC23

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
8
CDK 2.12 · 2026-11-02
Hydrogen bond donors
1
CDK 2.12 · 2026-11-02
Rotatable bonds
7
CDK 2.12 · 2026-11-02
Topological polar surface area
129.34 Ų
CDK 2.12 · 2026-11-02
Molecular weight
568.656 g/mol
CDK 2.12 · 2026-11-02
XLogP
2.56
CDK 2.12 · 2026-11-02

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
30.4%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
85.4%
Applicability domain
Outside domain
Scaffold similarity
30.3%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
94.7%
Applicability domain
Outside domain
Scaffold similarity
43.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
89.4%
Applicability domain
In domain
Scaffold similarity
56.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
59.4%
Applicability domain
Outside domain
Scaffold similarity
39.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
53.4%
Applicability domain
Outside domain
Scaffold similarity
25.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
63.4%
Applicability domain
Outside domain
Scaffold similarity
40.3%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
86.4%
Applicability domain
Outside domain
Scaffold similarity
36.8%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
68.9%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
28.8%

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
73.6%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.8%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
80.4%
Applicability domain
Outside domain
Scaffold similarity
36.8%

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
37.0%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
78.0%
Applicability domain
Outside domain
Scaffold similarity
30.7%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
77.0%
Applicability domain
Outside domain
Scaffold similarity
42.9%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
59.1%
Applicability domain
Outside domain
Scaffold similarity
42.5%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
72.6%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
87.1%
Applicability domain
Outside domain
Scaffold similarity
41.6%

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
29.0%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
63.1%
Applicability domain
Outside domain
Scaffold similarity
41.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.