Structure of molecule 156538

Molecule card · MolClass #156538

OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O

OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O: 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
156538
InChIKey
DLRVVLDZNNYCBX-UHFFFAOYSA-N
Canonical SMILES
OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O
Standard InChI
InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2
Stored Murcko scaffold
O1CCCCC1OCC2OCCCC2

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
11
CDK 2.12 · 2026-11-03
Hydrogen bond donors
8
CDK 2.12 · 2026-11-03
Rotatable bonds
4
CDK 2.12 · 2026-11-03
Topological polar surface area
189.53 Ų
CDK 2.12 · 2026-11-03
Molecular weight
342.297 g/mol
CDK 2.12 · 2026-11-03
XLogP
-3.234
CDK 2.12 · 2026-11-03

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
97.5%
Applicability domain
Outside domain
Scaffold similarity
25.8%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
94.1%
Applicability domain
Outside domain
Scaffold similarity
18.6%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
99.6%
Applicability domain
In domain
Scaffold similarity
67.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
95.3%
Applicability domain
In domain
Scaffold similarity
63.5%

Recorded

Toxcicity

Ensemble · model #17 · build #28

no toxicity reported

Model confidence
50.3%
Applicability domain
In domain
Scaffold similarity
80.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
25.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
96.0%
Applicability domain
In domain
Scaffold similarity
66.5%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
56.2%
Applicability domain
Outside domain
Scaffold similarity
38.1%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

mutual

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
59.5%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
71.8%
Applicability domain
Outside domain
Scaffold similarity
27.5%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
71.4%
Applicability domain
In domain
Scaffold similarity
79.1%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle+

Model confidence
92.1%
Applicability domain
In domain
Scaffold similarity
54.9%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
99.7%
Applicability domain
Outside domain
Scaffold similarity
28.1%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inactive

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
54.0%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
60.0%
Applicability domain
Outside domain
Scaffold similarity
48.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
79.0%
Applicability domain
In domain
Scaffold similarity
65.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
93.8%
Applicability domain
In domain
Scaffold similarity
75.9%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
75.9%
Applicability domain
Outside domain
Scaffold similarity
49.8%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
60.6%
Applicability domain
In domain
Scaffold similarity
74.7%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
51.7%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
90.1%
Applicability domain
In domain
Scaffold similarity
52.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.