Structure of molecule 151435

Molecule card · MolClass #151435

OCCN1CCN(CC1)C1N=C2C=CC=CN2C(=O)C=1C=C1SC(=S)N(CC2CCCO2)C1=O

OCCN1CCN(CC1)C1N=C2C=CC=CN2C(=O)C=1C=C1SC(=S)N(CC2CCCO2)C1=O: molecular structure, identifiers, source datasets and 21 saved model results in MolClass.

0 source records · 21 model builds with saved results

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Structure and identifiers

MolClass ID
151435
InChIKey
DKNZUNQWWRARKV-UHFFFAOYSA-N
Canonical SMILES
O=C1C(SC(=S)N1CC2OCCC2)=CC=3C(=O)N4C=CC=CC4=NC3N5CCN(CCO)CC5
Standard InChI
InChI=1S/C23H27N5O4S2/c29-12-11-25-7-9-26(10-8-25)20-17(21(30)27-6-2-1-5-19(27)24-20)14-18-22(31)28(23(33)34-18)15-16-4-3-13-32-16/h1-2,5-6,14,16,29H,3-4,7-13,15H2
Stored Murcko scaffold
N1=C2C=CC=CN2[CH]C(C=C3S[CH]N([CH]3)CC4OCCC4)=C1N5CCNCC5

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
9
CDK 2.12 · 2026-10-29
Hydrogen bond donors
1
CDK 2.12 · 2026-10-29
Rotatable bonds
6
CDK 2.12 · 2026-10-29
Topological polar surface area
146.31 Ų
CDK 2.12 · 2026-10-29
Molecular weight
501.625 g/mol
CDK 2.12 · 2026-10-29
XLogP
-0.556
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
100.0%
Applicability domain
Outside domain
Scaffold similarity
23.1%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
98.7%
Applicability domain
Outside domain
Scaffold similarity
23.1%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
96.2%
Applicability domain
In domain
Scaffold similarity
58.6%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

active

Model confidence
68.8%
Applicability domain
In domain
Scaffold similarity
59.4%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
68.9%
Applicability domain
Outside domain
Scaffold similarity
28.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
79.8%
Applicability domain
Outside domain
Scaffold similarity
47.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
52.3%
Applicability domain
Outside domain
Scaffold similarity
29.8%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
72.3%
Applicability domain
Outside domain
Scaffold similarity
29.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
74.3%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
91.8%
Applicability domain
Outside domain
Scaffold similarity
30.7%

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
27.5%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
28.1%

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
32.6%

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
31.2%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB-

Model confidence
78.0%
Applicability domain
Outside domain
Scaffold similarity
22.7%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
67.0%
Applicability domain
Outside domain
Scaffold similarity
26.0%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
82.3%
Applicability domain
Outside domain
Scaffold similarity
27.3%

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
23.2%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
90.5%
Applicability domain
Outside domain
Scaffold similarity
30.8%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
58.0%
Applicability domain
Outside domain
Scaffold similarity
19.8%

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
31.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.