Structure of molecule 153142

Molecule card · MolClass #153142

Clc1ccc(Nc2nc(NN=Cc3cccnc3)nc(n2)N2CCOCC2)cc1

Clc1ccc(Nc2nc(NN=Cc3cccnc3)nc(n2)N2CCOCC2)cc1: 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
153142
InChIKey
VYOFVEDWGKLKGL-UHFFFAOYSA-N
Canonical SMILES
ClC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NN=CC=4C=NC=CC4
Standard InChI
InChI=1S/C19H19ClN8O/c20-15-3-5-16(6-4-15)23-17-24-18(27-22-13-14-2-1-7-21-12-14)26-19(25-17)28-8-10-29-11-9-28/h1-7,12-13H,8-11H2,(H2,23,24,25,26,27)
Stored Murcko scaffold
n1cccc(c1)C=NNc2nc(nc(n2)N3CCOCC3)Nc4ccccc4

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
9
CDK 2.12 · 2026-10-30
Hydrogen bond donors
2
CDK 2.12 · 2026-10-30
Rotatable bonds
6
CDK 2.12 · 2026-10-30
Topological polar surface area
100.45 Ų
CDK 2.12 · 2026-10-30
Molecular weight
410.861 g/mol
CDK 2.12 · 2026-10-30
XLogP
3.913
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
98.7%
Applicability domain
Outside domain
Scaffold similarity
31.0%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
33.2%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
65.6%
Applicability domain
In domain
Scaffold similarity
60.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
80.8%
Applicability domain
Outside domain
Scaffold similarity
41.5%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
71.7%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
59.8%
Applicability domain
Outside domain
Scaffold similarity
39.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
28.2%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
67.9%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
60.3%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
87.5%
Applicability domain
In domain
Scaffold similarity
56.1%

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
33.8%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.6%
Applicability domain
Outside domain
Scaffold similarity
32.2%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
87.6%
Applicability domain
Outside domain
Scaffold similarity
37.0%

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
31.8%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
62.9%
Applicability domain
Outside domain
Scaffold similarity
29.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
62.0%
Applicability domain
Outside domain
Scaffold similarity
28.7%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
59.5%
Applicability domain
Outside domain
Scaffold similarity
29.4%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.7%
Applicability domain
Outside domain
Scaffold similarity
32.1%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
81.8%
Applicability domain
Outside domain
Scaffold similarity
28.4%

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
24.5%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
54.7%
Applicability domain
Outside domain
Scaffold similarity
31.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.