Structure of molecule 152640

Molecule card · MolClass #152640

Cc1cc(Cl)ccc1NC(=S)N1CCC(CC1)C(O)(c1ccccc1)c1ccccc1

Cc1cc(Cl)ccc1NC(=S)N1CCC(CC1)C(O)(c1ccccc1)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
152640
InChIKey
IHAJEHBQNSMIRP-UHFFFAOYSA-N
Canonical SMILES
S=C(NC1=CC=C(Cl)C=C1C)N2CCC(CC2)C(O)(C=3C=CC=CC3)C=4C=CC=CC4
Standard InChI
InChI=1S/C26H27ClN2OS/c1-19-18-23(27)12-13-24(19)28-25(31)29-16-14-22(15-17-29)26(30,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,18,22,30H,14-17H2,1H3,(H,28,31)
Stored Murcko scaffold
c1ccc(cc1)N[CH]N2CCC(CC2)C(c3ccccc3)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.

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 · 2026-10-30
Hydrogen bond donors
2
CDK 2.12 · 2026-10-30
Rotatable bonds
6
CDK 2.12 · 2026-10-30
Topological polar surface area
67.59 Ų
CDK 2.12 · 2026-10-30
Molecular weight
451.025 g/mol
CDK 2.12 · 2026-10-30
XLogP
6.627
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

active

Model confidence
77.8%
Applicability domain
In domain
Scaffold similarity
56.8%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
80.0%
Applicability domain
In domain
Scaffold similarity
64.1%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
73.3%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
97.6%
Applicability domain
In domain
Scaffold similarity
70.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.4%
Applicability domain
In domain
Scaffold similarity
59.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
81.6%
Applicability domain
In domain
Scaffold similarity
50.8%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
66.4%
Applicability domain
Outside domain
Scaffold similarity
49.8%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
75.2%
Applicability domain
In domain
Scaffold similarity
56.7%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
52.8%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
89.5%
Applicability domain
In domain
Scaffold similarity
57.9%

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
47.1%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
93.4%
Applicability domain
Outside domain
Scaffold similarity
45.6%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
99.0%
Applicability domain
Outside domain
Scaffold similarity
49.7%

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
63.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
50.0%
Applicability domain
Outside domain
Scaffold similarity
46.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
65.0%
Applicability domain
Outside domain
Scaffold similarity
46.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
54.2%
Applicability domain
Outside domain
Scaffold similarity
49.8%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.3%
Applicability domain
In domain
Scaffold similarity
50.3%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
67.8%
Applicability domain
In domain
Scaffold similarity
67.4%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
79.1%
Applicability domain
Outside domain
Scaffold similarity
38.0%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
75.8%
Applicability domain
In domain
Scaffold similarity
64.5%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.