Structure of molecule 152745

Molecule card · MolClass #152745

CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(=O)CSc1nnc(Nc2ccccc2)n1c1ccccc1

CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(=O)CSc1nnc(Nc2ccccc2)n1c1ccccc1: 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
152745
InChIKey
XTDGCPSZLVLWDJ-UHFFFAOYSA-N
Canonical SMILES
O=C(C=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C)CSC2=NN=C(NC=3C=CC=CC3)N2C=4C=CC=CC4
Standard InChI
InChI=1S/C30H34N4O2S/c1-29(2,3)23-17-20(18-24(26(23)36)30(4,5)6)25(35)19-37-28-33-32-27(31-21-13-9-7-10-14-21)34(28)22-15-11-8-12-16-22/h7-18,36H,19H2,1-6H3,(H,31,32)
Stored Murcko scaffold
n1nc(Nc2ccccc2)n(c1SC[CH]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
5
CDK 2.12 · 2026-10-30
Hydrogen bond donors
2
CDK 2.12 · 2026-10-30
Rotatable bonds
9
CDK 2.12 · 2026-10-30
Topological polar surface area
105.34 Ų
CDK 2.12 · 2026-10-30
Molecular weight
514.684 g/mol
CDK 2.12 · 2026-10-30
XLogP
9.277
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
87.2%
Applicability domain
Outside domain
Scaffold similarity
33.8%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
96.4%
Applicability domain
Outside domain
Scaffold similarity
37.2%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
66.6%
Applicability domain
In domain
Scaffold similarity
51.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
95.1%
Applicability domain
Outside domain
Scaffold similarity
48.9%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
77.4%
Applicability domain
Outside domain
Scaffold similarity
26.5%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
88.9%
Applicability domain
Outside domain
Scaffold similarity
35.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
82.9%
Applicability domain
Outside domain
Scaffold similarity
30.4%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
54.7%
Applicability domain
Outside domain
Scaffold similarity
26.9%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
39.8%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
79.2%
Applicability domain
Outside domain
Scaffold similarity
25.0%

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
23.9%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
99.2%
Applicability domain
Outside domain
Scaffold similarity
22.3%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi-

Model confidence
94.9%
Applicability domain
Outside domain
Scaffold similarity
36.3%

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
24.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
62.0%
Applicability domain
Outside domain
Scaffold similarity
25.4%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
61.0%
Applicability domain
Outside domain
Scaffold similarity
25.6%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
98.5%
Applicability domain
Outside domain
Scaffold similarity
26.9%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
99.9%
Applicability domain
Outside domain
Scaffold similarity
23.1%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
75.4%
Applicability domain
Outside domain
Scaffold similarity
24.9%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.5%
Applicability domain
Outside domain
Scaffold similarity
22.5%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
86.2%
Applicability domain
Outside domain
Scaffold similarity
24.1%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.