Structure of molecule 154724

Molecule card · MolClass #154724

FC(F)(F)c1cc(NC(=O)C(Sc2ccccn2)c2ccccc2)cc(c1)C(F)(F)F

FC(F)(F)c1cc(NC(=O)C(Sc2ccccn2)c2ccccc2)cc(c1)C(F)(F)F: 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
154724
InChIKey
JCLPCQTUUSVALA-UHFFFAOYSA-N
Canonical SMILES
O=C(NC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)C(SC2=NC=CC=C2)C=3C=CC=CC3
Standard InChI
InChI=1S/C21H14F6N2OS/c22-20(23,24)14-10-15(21(25,26)27)12-16(11-14)29-19(30)18(13-6-2-1-3-7-13)31-17-8-4-5-9-28-17/h1-12,18H,(H,29,30)
Stored Murcko scaffold
n1ccccc1SC([CH]Nc2ccccc2)c3ccccc3

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 · 2026-10-31
Hydrogen bond donors
1
CDK 2.12 · 2026-10-31
Rotatable bonds
8
CDK 2.12 · 2026-10-31
Topological polar surface area
67.29 Ų
CDK 2.12 · 2026-10-31
Molecular weight
456.406 g/mol
CDK 2.12 · 2026-10-31
XLogP
5.414
CDK 2.12 · 2026-10-31

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
72.9%
Applicability domain
Outside domain
Scaffold similarity
49.9%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

active

Model confidence
69.4%
Applicability domain
Outside domain
Scaffold similarity
49.7%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
99.7%
Applicability domain
In domain
Scaffold similarity
69.0%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
73.3%
Applicability domain
In domain
Scaffold similarity
62.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
62.3%
Applicability domain
Outside domain
Scaffold similarity
38.3%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
92.6%
Applicability domain
Outside domain
Scaffold similarity
44.4%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
40.4%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
58.1%
Applicability domain
Outside domain
Scaffold similarity
42.4%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
59.6%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
53.6%
Applicability domain
Outside domain
Scaffold similarity
42.1%

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
30.4%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.5%
Applicability domain
Outside domain
Scaffold similarity
33.1%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
99.8%
Applicability domain
Outside domain
Scaffold similarity
44.6%

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
41.9%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
68.8%
Applicability domain
Outside domain
Scaffold similarity
34.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
73.0%
Applicability domain
Outside domain
Scaffold similarity
39.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
83.5%
Applicability domain
Outside domain
Scaffold similarity
38.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
96.5%
Applicability domain
Outside domain
Scaffold similarity
33.9%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
60.3%
Applicability domain
Outside domain
Scaffold similarity
37.0%

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
30.4%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
94.6%
Applicability domain
Outside domain
Scaffold similarity
41.2%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.