Structure of molecule 151557

Molecule card · MolClass #151557

CC(C)n1c2ccccc2c2nnc(SCc3ccc4nonc4c3)nc12

CC(C)n1c2ccccc2c2nnc(SCc3ccc4nonc4c3)nc12: 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
151557
InChIKey
QZUAHPHJAARMBE-UHFFFAOYSA-N
Canonical SMILES
N=1N=C2C(=NC1SCC=3C=CC4=NON=C4C3)N(C5=CC=CC=C25)C(C)C
Standard InChI
InChI=1S/C19H16N6OS/c1-11(2)25-16-6-4-3-5-13(16)17-18(25)20-19(22-21-17)27-10-12-7-8-14-15(9-12)24-26-23-14/h3-9,11H,10H2,1-2H3
Stored Murcko scaffold
n1nc2c(nc1SCc3ccc4nonc4c3)[nH]c5ccccc25

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
3
CDK 2.12 · 2026-10-29
Hydrogen bond donors
0
CDK 2.12 · 2026-10-29
Rotatable bonds
4
CDK 2.12 · 2026-10-29
Topological polar surface area
107.82 Ų
CDK 2.12 · 2026-10-29
Molecular weight
376.437 g/mol
CDK 2.12 · 2026-10-29
XLogP
5.338
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
88.0%
Applicability domain
Outside domain
Scaffold similarity
32.4%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
32.8%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
62.0%
Applicability domain
In domain
Scaffold similarity
57.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
71.5%
Applicability domain
In domain
Scaffold similarity
64.0%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.1%
Applicability domain
Outside domain
Scaffold similarity
27.2%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
54.4%
Applicability domain
Outside domain
Scaffold similarity
36.0%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
35.7%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
79.3%
Applicability domain
Outside domain
Scaffold similarity
25.3%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
56.5%

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
29.7%

Recorded

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

J48 · model #11 · build #157

betacelltrans+

Model confidence
75.0%
Applicability domain
Outside domain
Scaffold similarity
23.0%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
21.7%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
90.5%
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

inhibitor

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
27.6%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
80.5%
Applicability domain
Outside domain
Scaffold similarity
22.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
62.0%
Applicability domain
Outside domain
Scaffold similarity
29.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
58.4%
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
97.9%
Applicability domain
Outside domain
Scaffold similarity
29.4%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
87.8%
Applicability domain
Outside domain
Scaffold similarity
28.0%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
60.2%
Applicability domain
Outside domain
Scaffold similarity
21.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
66.3%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.