Structure of molecule 150823

Molecule card · MolClass #150823

CON=C1CC(C)(C)Cc2c(-c3ccn(C(=O)Nc4cccc(Cl)c4)n3)sc(SC)c21

CON=C1CC(C)(C)Cc2c(-c3ccn(C(=O)Nc4cccc(Cl)c4)n3)sc(SC)c21: 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
150823
InChIKey
CNHZMWUMBPQCFX-UHFFFAOYSA-N
Canonical SMILES
O=C(NC=1C=CC=C(Cl)C1)N2N=C(C=C2)C=3SC(SC)=C4C(=NOC)CC(C)(C)CC34
Standard InChI
InChI=1S/C22H23ClN4O2S2/c1-22(2)11-15-18(17(12-22)26-29-3)20(30-4)31-19(15)16-8-9-27(25-16)21(28)24-14-7-5-6-13(23)10-14/h5-10H,11-12H2,1-4H3,(H,24,28)
Stored Murcko scaffold
n1c(ccn1[CH]Nc2ccccc2)-c3scc4[CH]CCCc43

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 · 2026-10-29
Hydrogen bond donors
1
CDK 2.12 · 2026-10-29
Rotatable bonds
6
CDK 2.12 · 2026-10-29
Topological polar surface area
122.05 Ų
CDK 2.12 · 2026-10-29
Molecular weight
475.03 g/mol
CDK 2.12 · 2026-10-29
XLogP
5.739
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
85.7%
Applicability domain
Outside domain
Scaffold similarity
41.3%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
85.3%
Applicability domain
Outside domain
Scaffold similarity
40.5%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
77.7%
Applicability domain
Outside domain
Scaffold similarity
43.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
88.2%
Applicability domain
Outside domain
Scaffold similarity
44.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
66.4%
Applicability domain
Outside domain
Scaffold similarity
25.6%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
77.9%
Applicability domain
Outside domain
Scaffold similarity
31.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
51.2%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
44.3%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
76.9%
Applicability domain
Outside domain
Scaffold similarity
31.2%

Recorded

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

J48 · model #11 · build #157

betacelltrans+

Model confidence
96.7%
Applicability domain
Outside domain
Scaffold similarity
24.2%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
25.4%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
69.8%
Applicability domain
Outside domain
Scaffold similarity
31.1%

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
26.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
57.3%
Applicability domain
Outside domain
Scaffold similarity
23.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
60.0%
Applicability domain
Outside domain
Scaffold similarity
25.4%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
25.4%

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
24.6%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
66.4%
Applicability domain
Outside domain
Scaffold similarity
26.3%

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
18.9%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
80.6%
Applicability domain
Outside domain
Scaffold similarity
26.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.