Structure of molecule 151671

Molecule card · MolClass #151671

Fc1ccc(Nc2nc(SCC3=CC(=O)N4C=CC=CC4=N3)nc3ccccc23)cc1F

Fc1ccc(Nc2nc(SCC3=CC(=O)N4C=CC=CC4=N3)nc3ccccc23)cc1F: 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
151671
InChIKey
SWXVNJORNWTDJB-UHFFFAOYSA-N
Canonical SMILES
O=C1C=C(N=C2C=CC=CN12)CSC=3N=C4C=CC=CC4=C(N3)NC5=CC=C(F)C(F)=C5
Standard InChI
InChI=1S/C23H15F2N5OS/c24-17-9-8-14(11-18(17)25)27-22-16-5-1-2-6-19(16)28-23(29-22)32-13-15-12-21(31)30-10-4-3-7-20(30)26-15/h1-12H,13H2,(H,27,28,29)
Stored Murcko scaffold
n1c(nc(Nc2ccccc2)c3ccccc13)SCC=4N=C5C=CC=CN5[CH]C4

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 · 2026-10-29
Hydrogen bond donors
1
CDK 2.12 · 2026-10-29
Rotatable bonds
5
CDK 2.12 · 2026-10-29
Topological polar surface area
95.78 Ų
CDK 2.12 · 2026-10-29
Molecular weight
447.462 g/mol
CDK 2.12 · 2026-10-29
XLogP
3.509
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
100.0%
Applicability domain
Outside domain
Scaffold similarity
27.2%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
82.9%
Applicability domain
Outside domain
Scaffold similarity
28.0%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
71.7%
Applicability domain
In domain
Scaffold similarity
64.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
71.5%
Applicability domain
Outside domain
Scaffold similarity
48.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
77.2%
Applicability domain
Outside domain
Scaffold similarity
25.8%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
74.3%
Applicability domain
Outside domain
Scaffold similarity
39.7%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
31.5%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
27.9%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
59.1%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
52.3%
Applicability domain
Outside domain
Scaffold similarity
32.8%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
70.0%
Applicability domain
Outside domain
Scaffold similarity
33.2%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
77.6%
Applicability domain
Outside domain
Scaffold similarity
24.3%

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
31.5%

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
33.5%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
65.6%
Applicability domain
Outside domain
Scaffold similarity
24.8%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
23.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
53.3%
Applicability domain
Outside domain
Scaffold similarity
25.6%

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
26.7%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
62.3%
Applicability domain
Outside domain
Scaffold similarity
27.8%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
60.4%
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

Proliferation

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
33.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.