Molecule card · MolClass #151417
Clc1cccc(NC(=O)NC(Nc2oc3ccccc3n2)=NC(=O)c2ccccc2)c1
Clc1cccc(NC(=O)NC(Nc2oc3ccccc3n2)=NC(=O)c2ccccc2)c1: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.
0 source records · 21 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 151417
- InChIKey
- XORKOIUGMYSATN-UHFFFAOYSA-N
- Canonical SMILES
- O=C(N=C(NC1=NC=2C=CC=CC2O1)NC(=O)NC=3C=CC=C(Cl)C3)C=4C=CC=CC4
- Standard InChI
- InChI=1S/C22H16ClN5O3/c23-15-9-6-10-16(13-15)24-21(30)27-20(26-19(29)14-7-2-1-3-8-14)28-22-25-17-11-4-5-12-18(17)31-22/h1-13H,(H3,24,25,26,27,28,29,30)
- Stored Murcko scaffold
- N([CH]c1ccccc1)=C(N[CH]Nc2ccccc2)Nc3nc4ccccc4o3
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
- 7
- CDK 2.12 · 2026-10-29
- Hydrogen bond donors
- 3
- CDK 2.12 · 2026-10-29
- Rotatable bonds
- 8
- CDK 2.12 · 2026-10-29
- Topological polar surface area
- 108.62 Ų
- CDK 2.12 · 2026-10-29
- Molecular weight
- 433.848 g/mol
- CDK 2.12 · 2026-10-29
- XLogP
- 5.443
- 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
- 30.1%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce
Ensemble · model #156 · build #246
non-active
- Model confidence
- 73.5%
- Applicability domain
- Outside domain
- Scaffold similarity
- 30.4%
Recorded
Mitochondrial Fusion
Ensemble · model #19 · build #137
active
- Model confidence
- 78.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 40.0%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
inactive
- Model confidence
- 71.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.0%
Recorded
Toxcicity
Ensemble · model #17 · build #28
toxicity reported
- Model confidence
- 64.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 27.8%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 96.3%
- Applicability domain
- Outside domain
- Scaffold similarity
- 29.4%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 30.0%
Recorded
Thrombin Model
Ensemble · model #14 · build #25
Inactive
- Model confidence
- 61.7%
- Applicability domain
- Outside domain
- Scaffold similarity
- 35.7%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 37.2%
Recorded
ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts
Ensemble · model #12 · build #23
actin+
- Model confidence
- 67.3%
- Applicability domain
- Outside domain
- Scaffold similarity
- 34.9%
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
- 28.1%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 26.9%
Recorded
HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction
Ensemble · model #9 · build #20
Hsp90_ppi-
- Model confidence
- 72.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 33.8%
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
- 28.2%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB-
- Model confidence
- 68.5%
- Applicability domain
- Outside domain
- Scaffold similarity
- 28.1%
Recorded
Derivation and validation of toxicophores for mutagenicity prediction
RandomForest · model #6 · build #15
nonmutagen
- Model confidence
- 65.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 29.7%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
none
- Model confidence
- 61.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 29.7%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
none
- Model confidence
- 84.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 27.4%
Recorded
Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole
Ensemble · model #3 · build #17
Flu.Synergy
- Model confidence
- 61.2%
- Applicability domain
- Outside domain
- Scaffold similarity
- 28.7%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app+
- Model confidence
- 80.8%
- Applicability domain
- Outside domain
- Scaffold similarity
- 22.1%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Mutual
- Model confidence
- 92.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 27.9%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.