Structure of molecule 151629

Molecule card · MolClass #151629

O=C(CN1C(=O)N(Cc2occc2)C(=O)c2ccc(cc12)C(=O)NC1CCCC1)NCc1occc1

O=C(CN1C(=O)N(Cc2occc2)C(=O)c2ccc(cc12)C(=O)NC1CCCC1)NCc1occc1: 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
151629
InChIKey
IETQQMUPNCMCGW-UHFFFAOYSA-N
Canonical SMILES
O=C(NC1CCCC1)C2=CC=C3C(=O)N(C(=O)N(C3=C2)CC(=O)NCC=4OC=CC4)CC=5OC=CC5
Standard InChI
InChI=1S/C26H26N4O6/c31-23(27-14-19-7-3-11-35-19)16-29-22-13-17(24(32)28-18-5-1-2-6-18)9-10-21(22)25(33)30(26(29)34)15-20-8-4-12-36-20/h3-4,7-13,18H,1-2,5-6,14-16H2,(H,27,31)(H,28,32)
Stored Murcko scaffold
o1cccc1CN[CH]CN2[CH]N([CH]c3ccc([CH]NC4CCCC4)cc32)Cc5occc5

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
8
CDK 2.12 · 2026-10-29
Hydrogen bond donors
2
CDK 2.12 · 2026-10-29
Rotatable bonds
10
CDK 2.12 · 2026-10-29
Topological polar surface area
125.1 Ų
CDK 2.12 · 2026-10-29
Molecular weight
490.509 g/mol
CDK 2.12 · 2026-10-29
XLogP
1.415
CDK 2.12 · 2026-10-29

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
40.9%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
94.6%
Applicability domain
Outside domain
Scaffold similarity
42.4%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
94.0%
Applicability domain
In domain
Scaffold similarity
59.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
66.7%
Applicability domain
In domain
Scaffold similarity
59.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
62.7%
Applicability domain
Outside domain
Scaffold similarity
39.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
53.1%
Applicability domain
Outside domain
Scaffold similarity
46.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
41.3%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
55.8%
Applicability domain
Outside domain
Scaffold similarity
44.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
53.6%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
81.2%
Applicability domain
Outside domain
Scaffold similarity
38.6%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
83.3%
Applicability domain
Outside domain
Scaffold similarity
35.5%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
36.0%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
98.8%
Applicability domain
In domain
Scaffold similarity
56.9%

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
37.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
86.0%
Applicability domain
Outside domain
Scaffold similarity
32.5%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
36.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
63.0%
Applicability domain
Outside domain
Scaffold similarity
36.6%

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
34.9%

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
Outside domain
Scaffold similarity
41.0%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
99.5%
Applicability domain
Outside domain
Scaffold similarity
28.6%

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
Outside domain
Scaffold similarity
42.2%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.