Structure of molecule 150710

Molecule card · MolClass #150710

CCOC(=O)CC1C(OC(=O)Cc2ccc3OCOc3c2)C(NC(=O)Cc2ccc(OC)cc2)c2cc(OCCCO)ccc2N1C(=O)c1ccc2ccccc2n1

CCOC(=O)CC1C(OC(=O)Cc2ccc3OCOc3c2)C(NC(=O)Cc2ccc(OC)cc2)c2cc(OCCCO)ccc2N1C(=O…: molecular structure, identifiers, source datasets and 13 saved model results in MolClass.

0 source records · 13 model builds with saved results

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Structure and identifiers

MolClass ID
150710
InChIKey
YUJIMIJSNXUZLC-UHFFFAOYSA-N
Canonical SMILES
O=C(OCC)CC1N(C(=O)C=2N=C3C=CC=CC3=CC2)C4=CC=C(OCCCO)C=C4C(NC(=O)CC5=CC=C(OC)C=C5)C1OC(=O)CC6=CC=C7OCOC7=C6
Standard InChI
InChI=1S/C44H43N3O11/c1-3-54-40(50)25-36-43(58-41(51)23-28-11-18-37-38(21-28)57-26-56-37)42(46-39(49)22-27-9-13-30(53-2)14-10-27)32-24-31(55-20-6-19-48)15-17-35(32)47(36)44(52)34-16-12-29-7-4-5-8-33(29)45-34/h4-5,7-18,21,24,36,42-43,48H,3,6,19-20,22-23,25-26H2,1-2H3,(H,46,49)
Stored Murcko scaffold
n1c(ccc2ccccc12)[CH]N3c4ccccc4C(N[CH]Cc5ccccc5)C(O[CH]Cc6ccc7OCOc7c6)C3

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
10
CDK 2.12 · 2026-09-25
Hydrogen bond donors
2
CDK 2.12 · 2026-09-25
Rotatable bonds
19
CDK 2.12 · 2026-09-25
Topological polar surface area
172.05 Ų
CDK 2.12 · 2026-09-25
Molecular weight
789.827 g/mol
CDK 2.12 · 2026-09-25
XLogP
5.033
CDK 2.12 · 2026-09-25

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

active

Model confidence
71.3%
Applicability domain
Outside domain
Scaffold similarity
46.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
84.2%
Applicability domain
Outside domain
Scaffold similarity
45.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.3%
Applicability domain
Outside domain
Scaffold similarity
37.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
74.3%
Applicability domain
Outside domain
Scaffold similarity
37.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
89.5%
Applicability domain
Outside domain
Scaffold similarity
39.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
48.3%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.6%
Applicability domain
Outside domain
Scaffold similarity
35.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
89.5%
Applicability domain
Outside domain
Scaffold similarity
36.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
67.0%
Applicability domain
Outside domain
Scaffold similarity
38.3%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
51.5%
Applicability domain
Outside domain
Scaffold similarity
40.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
38.4%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
82.0%
Applicability domain
Outside domain
Scaffold similarity
29.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
63.8%
Applicability domain
Outside domain
Scaffold similarity
42.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.