Structure of molecule 153459

Molecule card · MolClass #153459

Oc1c(Cl)cc(Cl)cc1C=Nc1cccnc1

Oc1c(Cl)cc(Cl)cc1C=Nc1cccnc1: 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
153459
InChIKey
VKCQVAXQHGVMMI-UHFFFAOYSA-N
Canonical SMILES
ClC=1C=C(Cl)C(O)=C(C=NC=2C=NC=CC2)C1
Standard InChI
InChI=1S/C12H8Cl2N2O/c13-9-4-8(12(17)11(14)5-9)6-16-10-2-1-3-15-7-10/h1-7,17H
Stored Murcko scaffold
n1cccc(N=Cc2ccccc2)c1

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
3
CDK 2.12 · 2026-10-31
Hydrogen bond donors
1
CDK 2.12 · 2026-10-31
Rotatable bonds
2
CDK 2.12 · 2026-10-31
Topological polar surface area
45.48 Ų
CDK 2.12 · 2026-10-31
Molecular weight
267.111 g/mol
CDK 2.12 · 2026-10-31
XLogP
2.962
CDK 2.12 · 2026-10-31

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
87.1%
Applicability domain
In domain
Scaffold similarity
53.6%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
81.8%
Applicability domain
In domain
Scaffold similarity
53.6%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
96.6%
Applicability domain
In domain
Scaffold similarity
53.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
93.6%
Applicability domain
In domain
Scaffold similarity
58.4%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
65.1%
Applicability domain
Outside domain
Scaffold similarity
29.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
81.8%
Applicability domain
In domain
Scaffold similarity
52.2%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

HMDB

Model confidence
56.8%
Applicability domain
Outside domain
Scaffold similarity
29.8%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
98.2%
Applicability domain
Outside domain
Scaffold similarity
30.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
60.4%

Recorded

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

Ensemble · model #12 · build #23

actin+

Model confidence
83.3%
Applicability domain
In domain
Scaffold similarity
62.6%

Recorded

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

J48 · model #11 · build #157

betacelltrans+

Model confidence
74.2%
Applicability domain
Outside domain
Scaffold similarity
27.2%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
77.1%
Applicability domain
Outside domain
Scaffold similarity
43.3%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
98.0%
Applicability domain
Outside domain
Scaffold similarity
34.1%

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
30.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
83.5%
Applicability domain
Outside domain
Scaffold similarity
27.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
75.0%
Applicability domain
Outside domain
Scaffold similarity
36.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
61.0%
Applicability domain
Outside domain
Scaffold similarity
49.1%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
99.1%
Applicability domain
Outside domain
Scaffold similarity
28.2%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
83.8%
Applicability domain
Outside domain
Scaffold similarity
30.4%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
25.3%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
87.3%
Applicability domain
Outside domain
Scaffold similarity
30.3%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.