Structure of molecule 152859

Molecule card · MolClass #152859

NC(=O)CN1C(=O)C(O)(CC(=O)c2ccccc2O)c2ccccc12

NC(=O)CN1C(=O)C(O)(CC(=O)c2ccccc2O)c2ccccc12: 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
152859
InChIKey
DRALZJPAMMJDDJ-UHFFFAOYSA-N
Canonical SMILES
O=C(N)CN1C(=O)C(O)(C=2C=CC=CC21)CC(=O)C=3C=CC=CC3O
Standard InChI
InChI=1S/C18H16N2O5/c19-16(23)10-20-13-7-3-2-6-12(13)18(25,17(20)24)9-15(22)11-5-1-4-8-14(11)21/h1-8,21,25H,9-10H2,(H2,19,23)
Stored Murcko scaffold
[N]1[CH]C(c2ccccc12)C[CH]c3ccccc3

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
7
CDK 2.12 · 2026-10-30
Hydrogen bond donors
3
CDK 2.12 · 2026-10-30
Rotatable bonds
5
CDK 2.12 · 2026-10-30
Topological polar surface area
120.93 Ų
CDK 2.12 · 2026-10-30
Molecular weight
340.331 g/mol
CDK 2.12 · 2026-10-30
XLogP
1.079
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
In domain
Scaffold similarity
59.6%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
97.0%
Applicability domain
In domain
Scaffold similarity
55.8%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
93.1%
Applicability domain
In domain
Scaffold similarity
81.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
96.1%
Applicability domain
In domain
Scaffold similarity
83.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
77.5%
Applicability domain
In domain
Scaffold similarity
59.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
53.4%
Applicability domain
In domain
Scaffold similarity
68.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
78.6%
Applicability domain
In domain
Scaffold similarity
65.6%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
69.6%
Applicability domain
In domain
Scaffold similarity
60.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
81.5%

Recorded

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

Ensemble · model #12 · build #23

actin+

Model confidence
61.9%
Applicability domain
In domain
Scaffold similarity
68.5%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
60.0%
Applicability domain
Outside domain
Scaffold similarity
46.8%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
97.5%
Applicability domain
Outside domain
Scaffold similarity
46.8%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
61.5%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inactive

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

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
68.0%
Applicability domain
In domain
Scaffold similarity
53.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
77.0%
Applicability domain
In domain
Scaffold similarity
66.0%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
62.7%
Applicability domain
In domain
Scaffold similarity
65.8%

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
43.8%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
88.5%
Applicability domain
In domain
Scaffold similarity
58.2%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
86.1%
Applicability domain
Outside domain
Scaffold similarity
40.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
89.8%
Applicability domain
In domain
Scaffold similarity
66.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.