Structure of molecule 151601

Molecule card · MolClass #151601

Cc1cc(nc2ccc(NC(=O)CCC(=O)NCC3CCCO3)cc12)N1CCOCC1

Cc1cc(nc2ccc(NC(=O)CCC(=O)NCC3CCCO3)cc12)N1CCOCC1: 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
151601
InChIKey
JVWYWIRNNNEMEQ-UHFFFAOYSA-N
Canonical SMILES
O=C(NC=1C=CC=2N=C(C=C(C2C1)C)N3CCOCC3)CCC(=O)NCC4OCCC4
Standard InChI
InChI=1S/C23H30N4O4/c1-16-13-21(27-8-11-30-12-9-27)26-20-5-4-17(14-19(16)20)25-23(29)7-6-22(28)24-15-18-3-2-10-31-18/h4-5,13-14,18H,2-3,6-12,15H2,1H3,(H,24,28)(H,25,29)
Stored Murcko scaffold
n1c2ccc(cc2ccc1N3CCOCC3)N[CH]CC[CH]NCC4OCCC4

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
9
CDK 2.12 · 2026-10-29
Topological polar surface area
92.79 Ų
CDK 2.12 · 2026-10-29
Molecular weight
426.51 g/mol
CDK 2.12 · 2026-10-29
XLogP
1.986
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
92.4%
Applicability domain
Outside domain
Scaffold similarity
41.0%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
85.3%
Applicability domain
Outside domain
Scaffold similarity
44.6%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
86.3%
Applicability domain
In domain
Scaffold similarity
56.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
64.6%
Applicability domain
In domain
Scaffold similarity
61.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.3%
Applicability domain
Outside domain
Scaffold similarity
41.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
50.2%
Applicability domain
Outside domain
Scaffold similarity
43.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.6%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
74.9%
Applicability domain
Outside domain
Scaffold similarity
41.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
54.2%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
90.2%
Applicability domain
In domain
Scaffold similarity
50.2%

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
42.3%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle+

Model confidence
83.9%
Applicability domain
Outside domain
Scaffold similarity
35.6%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
53.8%
Applicability domain
In domain
Scaffold similarity
57.4%

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
48.5%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
70.5%
Applicability domain
Outside domain
Scaffold similarity
40.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
51.0%
Applicability domain
Outside domain
Scaffold similarity
41.9%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
68.3%
Applicability domain
Outside domain
Scaffold similarity
43.9%

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
36.5%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
94.6%
Applicability domain
Outside domain
Scaffold similarity
45.1%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
73.8%
Applicability domain
Outside domain
Scaffold similarity
31.8%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
84.1%
Applicability domain
Outside domain
Scaffold similarity
48.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.