Structure of molecule 152942

Molecule card · MolClass #152942

Cn1c(SCC(=O)NCc2cc(ccc2O)C(=O)c2ccccc2)nnc1c1ccc(Cl)cc1Cl

Cn1c(SCC(=O)NCc2cc(ccc2O)C(=O)c2ccccc2)nnc1c1ccc(Cl)cc1Cl: 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
152942
InChIKey
KTFJZDOTNMALKY-UHFFFAOYSA-N
Canonical SMILES
O=C(C=1C=CC=CC1)C2=CC=C(O)C(=C2)CNC(=O)CSC3=NN=C(C=4C=CC(Cl)=CC4Cl)N3C
Standard InChI
InChI=1S/C25H20Cl2N4O3S/c1-31-24(19-9-8-18(26)12-20(19)27)29-30-25(31)35-14-22(33)28-13-17-11-16(7-10-21(17)32)23(34)15-5-3-2-4-6-15/h2-12,32H,13-14H2,1H3,(H,28,33)
Stored Murcko scaffold
n1nc([nH]c1SC[CH]NCc2cccc([CH]c3ccccc3)c2)-c4ccccc4

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
6
CDK 2.12 · 2026-10-30
Hydrogen bond donors
2
CDK 2.12 · 2026-10-30
Rotatable bonds
9
CDK 2.12 · 2026-10-30
Topological polar surface area
122.41 Ų
CDK 2.12 · 2026-10-30
Molecular weight
527.424 g/mol
CDK 2.12 · 2026-10-30
XLogP
7.496
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
88.0%
Applicability domain
Outside domain
Scaffold similarity
40.7%

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
43.4%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
72.9%
Applicability domain
In domain
Scaffold similarity
57.5%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
85.2%
Applicability domain
In domain
Scaffold similarity
57.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
62.7%
Applicability domain
Outside domain
Scaffold similarity
29.0%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
74.3%
Applicability domain
Outside domain
Scaffold similarity
40.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
40.0%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
55.7%
Applicability domain
Outside domain
Scaffold similarity
33.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
45.3%

Recorded

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

Ensemble · model #12 · build #23

actin+

Model confidence
61.9%
Applicability domain
Outside domain
Scaffold similarity
28.5%

Recorded

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

J48 · model #11 · build #157

betacelltrans+

Model confidence
75.4%
Applicability domain
Outside domain
Scaffold similarity
29.2%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
27.1%

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
48.0%

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
29.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
86.0%
Applicability domain
Outside domain
Scaffold similarity
28.3%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
67.0%
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
77.1%
Applicability domain
Outside domain
Scaffold similarity
29.3%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.6%
Applicability domain
Outside domain
Scaffold similarity
27.6%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
82.6%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
69.9%
Applicability domain
Outside domain
Scaffold similarity
23.6%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
30.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.