Molecule card · MolClass #152204
Cc1ccc(O)c(C=NNC(=O)COc2ccc(Cl)cc2Br)c1
Cc1ccc(O)c(C=NNC(=O)COc2ccc(Cl)cc2Br)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
- 152204
- InChIKey
- UKCPZOUQYUFABP-UHFFFAOYSA-N
- Canonical SMILES
- O=C(NN=CC1=CC(=CC=C1O)C)COC2=CC=C(Cl)C=C2Br
- Standard InChI
- InChI=1S/C16H14BrClN2O3/c1-10-2-4-14(21)11(6-10)8-19-20-16(22)9-23-15-5-3-12(18)7-13(15)17/h2-8,21H,9H2,1H3,(H,20,22)
- Stored Murcko scaffold
- N(=Cc1ccccc1)N[CH]COc2ccccc2
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.
- 1915533#12761
- 1915828#12820
- 1915905#12836
- 1916793#12919
- 1917083#12956
- 1917171#12962
- 1917434#13001
- 1917400#13004
- 1917480#13012
- 1914569#13326
- 1919787#13378
- 2180-0282#24359
- COc1cccc(C=NNC(=O)COc2ccc(C)cc2)c1#152179
- Cc1ccccc1OCC(=O)NN=Cc1ccc(F)cc1#152180
- Cc1ccccc1C=NNC(=O)COc1ccc(Cl)cc1#152183
- COc1ccc(Br)c(C=NNC(=O)COc2cccc(Cl)c2)c1#152202
- CSc1ccc(cc1)C=NNC(=O)COc1ccc(Cl)cc1Br#152225
- CSc1ccc(cc1)C=NNC(=O)COc1ccc(Cl)cc1Cl#152233
- CCc1ccc(OCC(=O)NN=Cc2cccc(OC)c2)cc1#152248
- Fc1ccc(OCC(=O)NN=Cc2ccccc2Br)cc1#152258
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 4
- 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
- 70.92 Ų
- CDK 2.12 · 2026-10-30
- Molecular weight
- 397.651 g/mol
- CDK 2.12 · 2026-10-30
- XLogP
- 5.127
- 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
- 95.5%
- Applicability domain
- Outside domain
- Scaffold similarity
- 45.2%
Recorded
Yeast Bioactive Library Cross-Kingdom - msp_ce
Ensemble · model #156 · build #246
non-active
- Model confidence
- 92.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 44.7%
Recorded
Mitochondrial Fusion
Ensemble · model #19 · build #137
active
- Model confidence
- 67.0%
- Applicability domain
- In domain
- Scaffold similarity
- 68.3%
Recorded
Anti-fungal drug pump selectivity
Ensemble · model #18 · build #29
active
- Model confidence
- 78.1%
- Applicability domain
- In domain
- Scaffold similarity
- 58.3%
Recorded
Toxcicity
Ensemble · model #17 · build #28
no toxicity reported
- Model confidence
- 61.5%
- Applicability domain
- Outside domain
- Scaffold similarity
- 41.7%
Recorded
Molecule Aggregation
Ensemble · model #16 · build #27
Aggregator
- Model confidence
- 89.2%
- Applicability domain
- In domain
- Scaffold similarity
- 69.3%
Recorded
Metabolite Likeness
Ensemble · model #15 · build #26
ZINC
- Model confidence
- 56.4%
- Applicability domain
- Outside domain
- Scaffold similarity
- 42.2%
Recorded
Thrombin Model
Ensemble · model #14 · build #25
Active
- Model confidence
- 50.8%
- Applicability domain
- Outside domain
- Scaffold similarity
- 39.2%
Recorded
Molecule Autofluorescence
LibSVM · model #13 · build #152
Autofluorescence
- Model confidence
- 100.0%
- Applicability domain
- In domain
- Scaffold similarity
- 54.7%
Recorded
ActinPolymerization: inhibit actin polymerization in PIP2-stimulated Xenopus egg extracts
Ensemble · model #12 · build #23
actin+
- Model confidence
- 92.6%
- Applicability domain
- In domain
- Scaffold similarity
- 88.9%
Recorded
BetaCellTransdifferentiation: To identify compounds that cause differentiation of Endocrine cell populations
J48 · model #11 · build #157
betacelltrans-
- Model confidence
- 66.7%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.5%
Recorded
Cell Cycle Activation/Inhibition
NaiveBayes · model #10 · build #21
cellcycle-
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 49.6%
Recorded
HSP90 PPI Inhibition: qHTS Assay for Disrupters of an Hsp90 Co-Chaperone Interaction
Ensemble · model #9 · build #20
Hsp90_ppi-
- Model confidence
- 100.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 34.4%
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
- 40.6%
Recorded
Blood Brain Barrier
RandomForest · model #7 · build #151
BBB-
- Model confidence
- 88.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 26.9%
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
- 41.5%
Recorded
Benchmark data set for in silico prediction of Ames mutagenicity
Ensemble2 · model #5 · build #134
none
- Model confidence
- 71.7%
- Applicability domain
- Outside domain
- Scaffold similarity
- 37.0%
Recorded
A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans
NaiveBayes · model #4 · build #14
none
- Model confidence
- 99.0%
- Applicability domain
- Outside domain
- Scaffold similarity
- 37.8%
Recorded
Cross-species discovery of syncretic drug combinations that potentiate the antifungal fluconazole
Ensemble · model #3 · build #17
No Synergy
- Model confidence
- 89.9%
- Applicability domain
- Outside domain
- Scaffold similarity
- 41.4%
Recorded
ADME evaluation in drug discovery: Correlation of Caco-2 permeation with simple molecular properties
Ensemble · model #2 · build #244
app-
- Model confidence
- 97.6%
- Applicability domain
- Outside domain
- Scaffold similarity
- 33.7%
Recorded
Chemical genetics reveals a complex functional ground state of neural stem cells
Ensemble · model #1 · build #16
Mutual
- Model confidence
- 90.1%
- Applicability domain
- Outside domain
- Scaffold similarity
- 38.1%
Recorded
Source datasets
Dataset registrations and identifiers stored in MolClass.
No dataset registrations recorded.