Structure of molecule 151280

Molecule card · MolClass #151280

OC1c2ccccc2S(=O)(=O)N(CC(=O)c2ccc(Br)cc2)C=1C(=O)c1ccccc1

OC1c2ccccc2S(=O)(=O)N(CC(=O)c2ccc(Br)cc2)C=1C(=O)c1ccccc1: 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
151280
InChIKey
UDSKDRSZPQZZRU-UHFFFAOYSA-N
Canonical SMILES
O=C(C=1C=CC=CC1)C2=C(O)C=3C=CC=CC3S(=O)(=O)N2CC(=O)C4=CC=C(Br)C=C4
Standard InChI
InChI=1S/C23H16BrNO5S/c24-17-12-10-15(11-13-17)19(26)14-25-21(22(27)16-6-2-1-3-7-16)23(28)18-8-4-5-9-20(18)31(25,29)30/h1-13,28H,14H2
Stored Murcko scaffold
S1c2ccccc2C=C([CH]c3ccccc3)N1C[CH]c4ccccc4

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
100.13 Ų
CDK 2.12 · 2026-10-29
Molecular weight
498.347 g/mol
CDK 2.12 · 2026-10-29
XLogP
6.034
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
98.3%
Applicability domain
Outside domain
Scaffold similarity
33.9%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
34.5%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
89.0%
Applicability domain
In domain
Scaffold similarity
62.9%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
64.7%
Applicability domain
Outside domain
Scaffold similarity
41.1%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
77.5%
Applicability domain
Outside domain
Scaffold similarity
32.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
89.6%
Applicability domain
Outside domain
Scaffold similarity
37.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
59.8%
Applicability domain
Outside domain
Scaffold similarity
33.2%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
79.3%
Applicability domain
Outside domain
Scaffold similarity
41.5%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
35.9%

Recorded

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

Ensemble · model #12 · build #23

actin+

Model confidence
54.9%
Applicability domain
Outside domain
Scaffold similarity
32.5%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
80.0%
Applicability domain
Outside domain
Scaffold similarity
32.9%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.6%
Applicability domain
Outside domain
Scaffold similarity
26.3%

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
33.1%

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
37.7%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
75.0%
Applicability domain
Outside domain
Scaffold similarity
32.1%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
67.8%
Applicability domain
Outside domain
Scaffold similarity
32.2%

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
36.7%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
70.9%
Applicability domain
Outside domain
Scaffold similarity
37.1%

Recorded

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

Ensemble · model #2 · build #244

app+

Model confidence
63.5%
Applicability domain
Outside domain
Scaffold similarity
23.1%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
60.3%
Applicability domain
Outside domain
Scaffold similarity
35.3%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.