Structure of molecule 150983

Molecule card · MolClass #150983

CC(C)(C)NC(=O)c1cc(nc2ccccc21)c1cc(C(=O)NC(C)(C)C)c2ccccc2n1

CC(C)(C)NC(=O)c1cc(nc2ccccc21)c1cc(C(=O)NC(C)(C)C)c2ccccc2n1: 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
150983
InChIKey
LRVJKNVRNPERBI-UHFFFAOYSA-N
Canonical SMILES
O=C(NC(C)(C)C)C1=CC(=NC=2C=CC=CC21)C=3N=C4C=CC=CC4=C(C3)C(=O)NC(C)(C)C
Standard InChI
InChI=1S/C28H30N4O2/c1-27(2,3)31-25(33)19-15-23(29-21-13-9-7-11-17(19)21)24-16-20(26(34)32-28(4,5)6)18-12-8-10-14-22(18)30-24/h7-16H,1-6H3,(H,31,33)(H,32,34)
Stored Murcko scaffold
n1c(ccc2ccccc12)-c3nc4ccccc4cc3

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
6
CDK 2.12 · 2026-10-29
Hydrogen bond donors
2
CDK 2.12 · 2026-10-29
Rotatable bonds
7
CDK 2.12 · 2026-10-29
Topological polar surface area
83.98 Ų
CDK 2.12 · 2026-10-29
Molecular weight
454.564 g/mol
CDK 2.12 · 2026-10-29
XLogP
5.756
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
In domain
Scaffold similarity
68.1%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
68.3%
Applicability domain
In domain
Scaffold similarity
68.1%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
61.1%
Applicability domain
In domain
Scaffold similarity
81.4%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
84.9%
Applicability domain
In domain
Scaffold similarity
82.2%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
83.0%
Applicability domain
In domain
Scaffold similarity
54.9%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
92.6%
Applicability domain
In domain
Scaffold similarity
68.5%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
95.3%
Applicability domain
Outside domain
Scaffold similarity
46.0%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
57.3%
Applicability domain
In domain
Scaffold similarity
66.6%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
In domain
Scaffold similarity
65.9%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
81.2%
Applicability domain
In domain
Scaffold similarity
66.3%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
71.4%
Applicability domain
In domain
Scaffold similarity
51.7%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
94.7%
Applicability domain
Outside domain
Scaffold similarity
39.5%

Recorded

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

Ensemble · model #9 · build #20

Hsp90_ppi+

Model confidence
71.2%
Applicability domain
In domain
Scaffold similarity
61.8%

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
82.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
66.2%
Applicability domain
Outside domain
Scaffold similarity
42.0%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
64.0%
Applicability domain
In domain
Scaffold similarity
79.5%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

none

Model confidence
67.1%
Applicability domain
In domain
Scaffold similarity
72.6%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

Accumulates

Model confidence
83.6%
Applicability domain
In domain
Scaffold similarity
57.9%

Recorded

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

Ensemble · model #3 · build #17

Flu.Synergy

Model confidence
64.3%
Applicability domain
In domain
Scaffold similarity
54.3%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
78.4%
Applicability domain
Outside domain
Scaffold similarity
36.0%

Recorded

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

Ensemble · model #1 · build #16

Mutual

Model confidence
53.7%
Applicability domain
In domain
Scaffold similarity
76.4%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.