Structure of molecule 155603

Molecule card · MolClass #155603

CC(C)CCCC1(C)Oc2c(CCC(C)C)c3OC45C(CC6CC4C(C)(C)OC5(CCC(C)C(O)=O)C6O)C(=O)c3c(O)c2C=C1

CC(C)CCCC1(C)Oc2c(CCC(C)C)c3OC45C(CC6CC4C(C)(C)OC5(CCC(C)C(O)=O)C6O)C(=O)c3c(…: 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
155603
InChIKey
ZZGVJHSBRGZEML-UHFFFAOYSA-N
Canonical SMILES
O=C(O)C(C)CCC12OC(C)(C)C3CC(CC4C(=O)C5=C(O)C=6C=CC(OC6C(=C5OC431)CCC(C)C)(C)CCCC(C)C)C2O
Standard InChI
InChI=1S/C38H54O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h14,16,20-23,26-27,33,39,41H,9-13,15,17-19H2,1-8H3,(H,42,43)
Stored Murcko scaffold
O1c2cc3OC45C6OCC5CC(C6)CC4[CH]c3cc2C=CC1

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
6
CDK 2.12 · 2026-11-01
Hydrogen bond donors
3
CDK 2.12 · 2026-11-01
Rotatable bonds
11
CDK 2.12 · 2026-11-01
Topological polar surface area
122.52 Ų
CDK 2.12 · 2026-11-01
Molecular weight
638.832 g/mol
CDK 2.12 · 2026-11-01
XLogP
7.824
CDK 2.12 · 2026-11-01

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
87.4%
Applicability domain
In domain
Scaffold similarity
63.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
87.0%
Applicability domain
In domain
Scaffold similarity
66.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
74.5%
Applicability domain
Outside domain
Scaffold similarity
45.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
52.5%
Applicability domain
Outside domain
Scaffold similarity
37.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
81.0%
Applicability domain
In domain
Scaffold similarity
54.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
65.3%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
33.9%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
82.0%
Applicability domain
Outside domain
Scaffold similarity
36.9%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
91.0%
Applicability domain
In domain
Scaffold similarity
57.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
89.3%
Applicability domain
In domain
Scaffold similarity
59.0%

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
59.0%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.4%
Applicability domain
Outside domain
Scaffold similarity
33.4%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
53.3%
Applicability domain
Outside domain
Scaffold similarity
44.3%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce_emb

Ensemble · model #157 · build #247

non-active

Model confidence
92.0%
Applicability domain
Outside domain
Scaffold similarity
42.1%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
90.6%
Applicability domain
Outside domain
Scaffold similarity
41.7%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
88.7%
Applicability domain
Outside domain
Scaffold similarity
41.8%

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
45.8%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
80.0%
Applicability domain
In domain
Scaffold similarity
54.5%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
80.6%
Applicability domain
Outside domain
Scaffold similarity
43.4%

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
45.2%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
95.9%
Applicability domain
Outside domain
Scaffold similarity
42.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.