Structure of molecule 153171

Molecule card · MolClass #153171

Cc1ccc(Sc2nc3ccccc3cc2C=NNC(=O)c2occc2)cc1

Cc1ccc(Sc2nc3ccccc3cc2C=NNC(=O)c2occc2)cc1: 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
153171
InChIKey
DZCXPDHNCFEFQE-UHFFFAOYSA-N
Canonical SMILES
O=C(NN=CC=1C=C2C=CC=CC2=NC1SC3=CC=C(C=C3)C)C=4OC=CC4
Standard InChI
InChI=1S/C22H17N3O2S/c1-15-8-10-18(11-9-15)28-22-17(13-16-5-2-3-6-19(16)24-22)14-23-25-21(26)20-7-4-12-27-20/h2-14H,1H3,(H,25,26)
Stored Murcko scaffold
N(=Cc1cc2ccccc2nc1Sc3ccccc3)N[CH]c4occc4

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
4
CDK 2.12 · 2026-10-30
Hydrogen bond donors
1
CDK 2.12 · 2026-10-30
Rotatable bonds
6
CDK 2.12 · 2026-10-30
Topological polar surface area
92.79 Ų
CDK 2.12 · 2026-10-30
Molecular weight
387.456 g/mol
CDK 2.12 · 2026-10-30
XLogP
5.518
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
92.8%
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
97.0%
Applicability domain
Outside domain
Scaffold similarity
33.5%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
58.3%
Applicability domain
Outside domain
Scaffold similarity
47.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
76.2%
Applicability domain
Outside domain
Scaffold similarity
41.6%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.9%
Applicability domain
Outside domain
Scaffold similarity
27.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
96.5%
Applicability domain
Outside domain
Scaffold similarity
41.9%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
31.8%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
67.6%
Applicability domain
Outside domain
Scaffold similarity
31.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
38.1%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
69.9%
Applicability domain
Outside domain
Scaffold similarity
42.9%

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
33.6%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.8%
Applicability domain
Outside domain
Scaffold similarity
26.7%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
62.2%
Applicability domain
Outside domain
Scaffold similarity
33.4%

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
27.1%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
60.2%
Applicability domain
Outside domain
Scaffold similarity
24.9%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
51.0%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
70.7%
Applicability domain
Outside domain
Scaffold similarity
31.0%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
98.7%
Applicability domain
Outside domain
Scaffold similarity
31.3%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
72.4%
Applicability domain
Outside domain
Scaffold similarity
29.0%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
22.3%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
74.7%
Applicability domain
Outside domain
Scaffold similarity
27.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.