Structure of molecule 151544

Molecule card · MolClass #151544

COc1nc(OC)nc(n1)n1cnc(NC(=O)Nc2ccc(Cl)cc2)n1

COc1nc(OC)nc(n1)n1cnc(NC(=O)Nc2ccc(Cl)cc2)n1: 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
151544
InChIKey
YPCJLRUBHKVNLD-UHFFFAOYSA-N
Canonical SMILES
O=C(NC=1N=CN(N1)C=2N=C(N=C(N2)OC)OC)NC3=CC=C(Cl)C=C3
Standard InChI
InChI=1S/C14H13ClN8O3/c1-25-13-19-11(20-14(21-13)26-2)23-7-16-10(22-23)18-12(24)17-9-5-3-8(15)4-6-9/h3-7H,1-2H3,(H2,17,18,22,24)
Stored Murcko scaffold
n1cnc(nc1)-n2nc(nc2)N[CH]Nc3ccccc3

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
7
CDK 2.12 · 2026-10-29
Topological polar surface area
128.97 Ų
CDK 2.12 · 2026-10-29
Molecular weight
376.758 g/mol
CDK 2.12 · 2026-10-29
XLogP
1.762
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
97.5%
Applicability domain
Outside domain
Scaffold similarity
33.5%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
73.7%
Applicability domain
Outside domain
Scaffold similarity
32.8%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
95.9%
Applicability domain
Outside domain
Scaffold similarity
36.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
85.7%
Applicability domain
Outside domain
Scaffold similarity
35.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
85.9%
Applicability domain
Outside domain
Scaffold similarity
23.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
57.6%
Applicability domain
Outside domain
Scaffold similarity
25.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
27.6%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
51.9%
Applicability domain
Outside domain
Scaffold similarity
24.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
33.5%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
62.6%
Applicability domain
Outside domain
Scaffold similarity
29.7%

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
23.2%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
24.0%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
86.2%
Applicability domain
Outside domain
Scaffold similarity
29.4%

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
27.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
59.8%
Applicability domain
Outside domain
Scaffold similarity
21.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
63.0%
Applicability domain
Outside domain
Scaffold similarity
25.7%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
69.7%
Applicability domain
Outside domain
Scaffold similarity
24.3%

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
24.9%

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
23.7%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
55.9%
Applicability domain
Outside domain
Scaffold similarity
18.6%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
76.1%
Applicability domain
Outside domain
Scaffold similarity
27.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.