Structure of molecule 152741

Molecule card · MolClass #152741

Br.CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(=O)CN1C(=N)N(Cc2ccc(Cl)cc2)c2ccccc12

Br.CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(=O)CN1C(=N)N(Cc2ccc(Cl)cc2)c2ccccc12: 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
152741
InChIKey
AAIAPDUJDIWPON-UHFFFAOYSA-N
Canonical SMILES
Br.O=C(C=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C)CN2C=3C=CC=CC3N(C2=N)CC4=CC=C(Cl)C=C4
Standard InChI
InChI=1S/C30H34ClN3O2.BrH/c1-29(2,3)22-15-20(16-23(27(22)36)30(4,5)6)26(35)18-34-25-10-8-7-9-24(25)33(28(34)32)17-19-11-13-21(31)14-12-19;/h7-16,32,36H,17-18H2,1-6H3;1H
Stored Murcko scaffold
c1ccc(cc1)[CH]CN2[CH]N(c3ccccc32)Cc4ccccc4

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
5
CDK 2.12 · 2026-10-30
Hydrogen bond donors
2
CDK 2.12 · 2026-10-30
Rotatable bonds
7
CDK 2.12 · 2026-10-30
Topological polar surface area
67.63 Ų
CDK 2.12 · 2026-10-30
Molecular weight
584.975 g/mol
CDK 2.12 · 2026-10-30
XLogP
10.105
CDK 2.12 · 2026-10-30

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
In domain
Scaffold similarity
50.8%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
93.5%
Applicability domain
In domain
Scaffold similarity
57.4%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
68.9%
Applicability domain
In domain
Scaffold similarity
72.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.1%
Applicability domain
In domain
Scaffold similarity
60.8%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.2%
Applicability domain
Outside domain
Scaffold similarity
48.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
76.3%
Applicability domain
Outside domain
Scaffold similarity
49.2%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
54.5%
Applicability domain
Outside domain
Scaffold similarity
45.2%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
86.3%
Applicability domain
In domain
Scaffold similarity
53.2%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
55.6%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
72.2%
Applicability domain
In domain
Scaffold similarity
53.3%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
95.2%
Applicability domain
Outside domain
Scaffold similarity
41.7%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
43.9%

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
In domain
Scaffold similarity
54.7%

Recorded

Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum

LibSVM · model #8 · build #159

inhibitor

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
54.4%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
59.5%
Applicability domain
Outside domain
Scaffold similarity
43.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
71.0%
Applicability domain
Outside domain
Scaffold similarity
49.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
62.5%
Applicability domain
In domain
Scaffold similarity
50.1%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
95.5%
Applicability domain
Outside domain
Scaffold similarity
49.1%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
75.7%
Applicability domain
In domain
Scaffold similarity
52.3%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
60.6%
Applicability domain
Outside domain
Scaffold similarity
30.6%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
73.3%
Applicability domain
In domain
Scaffold similarity
53.8%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.