Structure of molecule 152610

Molecule card · MolClass #152610

CC1(C)Cc2c(sc3N=Cn4nc(nc4c23)c2cccnc2)C(C)(C)N1

CC1(C)Cc2c(sc3N=Cn4nc(nc4c23)c2cccnc2)C(C)(C)N1: 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
152610
InChIKey
KDTGXGOFUMVZJR-UHFFFAOYSA-N
Canonical SMILES
N=1C=CC=C(C1)C=2N=C3C4=C(N=CN3N2)SC5=C4CC(NC5(C)C)(C)C
Standard InChI
InChI=1S/C19H20N6S/c1-18(2)8-12-13-16-22-15(11-6-5-7-20-9-11)23-25(16)10-21-17(13)26-14(12)19(3,4)24-18/h5-7,9-10,24H,8H2,1-4H3
Stored Murcko scaffold
n1cccc(c1)-c2nc3c4c(ncn3n2)sc5c4CCNC5

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
1
CDK 2.12 · 2026-10-30
Rotatable bonds
1
CDK 2.12 · 2026-10-30
Topological polar surface area
96.24 Ų
CDK 2.12 · 2026-10-30
Molecular weight
364.469 g/mol
CDK 2.12 · 2026-10-30
XLogP
2.205
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
99.5%
Applicability domain
Outside domain
Scaffold similarity
35.0%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
79.5%
Applicability domain
Outside domain
Scaffold similarity
33.1%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

inactive

Model confidence
83.9%
Applicability domain
In domain
Scaffold similarity
63.7%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
95.5%
Applicability domain
In domain
Scaffold similarity
57.7%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.4%
Applicability domain
Outside domain
Scaffold similarity
29.1%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Non-aggregator

Model confidence
53.4%
Applicability domain
Outside domain
Scaffold similarity
45.1%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
36.8%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Active

Model confidence
70.7%
Applicability domain
Outside domain
Scaffold similarity
32.8%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
56.4%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
97.5%
Applicability domain
Outside domain
Scaffold similarity
35.1%

Recorded

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

J48 · model #11 · build #157

betacelltrans+

Model confidence
71.4%
Applicability domain
Outside domain
Scaffold similarity
26.1%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
24.7%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
74.4%
Applicability domain
Outside domain
Scaffold similarity
37.3%

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
30.9%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
63.1%
Applicability domain
Outside domain
Scaffold similarity
26.1%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

nonmutagen

Model confidence
59.0%
Applicability domain
Outside domain
Scaffold similarity
29.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
77.1%
Applicability domain
Outside domain
Scaffold similarity
30.7%

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
29.9%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
95.9%
Applicability domain
Outside domain
Scaffold similarity
29.4%

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
21.3%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
67.3%
Applicability domain
Outside domain
Scaffold similarity
31.2%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.