Structure of molecule 154519

Molecule card · MolClass #154519

Fc1ccc(NC(=O)NCc2onc(n2)c2ccc(cc2)C(F)(F)F)c(F)c1

Fc1ccc(NC(=O)NCc2onc(n2)c2ccc(cc2)C(F)(F)F)c(F)c1: 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
154519
InChIKey
VRIPMAPMGMALOI-UHFFFAOYSA-N
Canonical SMILES
O=C(NC1=CC=C(F)C=C1F)NCC2=NC(=NO2)C=3C=CC(=CC3)C(F)(F)F
Standard InChI
InChI=1S/C17H11F5N4O2/c18-11-5-6-13(12(19)7-11)24-16(27)23-8-14-25-15(26-28-14)9-1-3-10(4-2-9)17(20,21)22/h1-7H,8H2,(H2,23,24,27)
Stored Murcko scaffold
n1oc(nc1-c2ccccc2)CN[CH]Nc3ccccc3

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 · 2026-10-31
Hydrogen bond donors
2
CDK 2.12 · 2026-10-31
Rotatable bonds
7
CDK 2.12 · 2026-10-31
Topological polar surface area
80.05 Ų
CDK 2.12 · 2026-10-31
Molecular weight
398.287 g/mol
CDK 2.12 · 2026-10-31
XLogP
4.012
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
74.5%
Applicability domain
Outside domain
Scaffold similarity
34.9%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

active

Model confidence
61.9%
Applicability domain
Outside domain
Scaffold similarity
39.0%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
80.5%
Applicability domain
In domain
Scaffold similarity
59.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
64.2%
Applicability domain
In domain
Scaffold similarity
55.8%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
74.3%
Applicability domain
Outside domain
Scaffold similarity
27.4%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
77.9%
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
30.9%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
50.4%
Applicability domain
Outside domain
Scaffold similarity
31.1%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
56.0%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
55.6%
Applicability domain
Outside domain
Scaffold similarity
30.5%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
84.6%
Applicability domain
Outside domain
Scaffold similarity
23.3%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
25.7%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
72.6%
Applicability domain
In domain
Scaffold similarity
55.5%

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
33.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
53.2%
Applicability domain
Outside domain
Scaffold similarity
24.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
72.0%
Applicability domain
Outside domain
Scaffold similarity
26.7%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
62.7%
Applicability domain
Outside domain
Scaffold similarity
28.2%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
83.5%
Applicability domain
Outside domain
Scaffold similarity
33.6%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
81.8%
Applicability domain
Outside domain
Scaffold similarity
32.9%

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
20.7%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
92.9%
Applicability domain
Outside domain
Scaffold similarity
30.7%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.