Structure of molecule 153156

Molecule card · MolClass #153156

Cc1ccc2cc(C=NNc3cc(c4ccccc4)c4cc(Br)ccc4n3)c(Cl)nc2c1

Cc1ccc2cc(C=NNc3cc(c4ccccc4)c4cc(Br)ccc4n3)c(Cl)nc2c1: 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
153156
InChIKey
AMWIGTZRMGQXRI-UHFFFAOYSA-N
Canonical SMILES
ClC=1N=C2C=C(C=CC2=CC1C=NNC=3N=C4C=CC(Br)=CC4=C(C3)C=5C=CC=CC5)C
Standard InChI
InChI=1S/C26H18BrClN4/c1-16-7-8-18-12-19(26(28)31-24(18)11-16)15-29-32-25-14-21(17-5-3-2-4-6-17)22-13-20(27)9-10-23(22)30-25/h2-15H,1H3,(H,30,32)
Stored Murcko scaffold
N(=Cc1cnc2ccccc2c1)Nc3nc4ccccc4c(c3)-c5ccccc5

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
4
CDK 2.12 · 2026-10-30
Hydrogen bond donors
1
CDK 2.12 · 2026-10-30
Rotatable bonds
4
CDK 2.12 · 2026-10-30
Topological polar surface area
50.17 Ų
CDK 2.12 · 2026-10-30
Molecular weight
501.805 g/mol
CDK 2.12 · 2026-10-30
XLogP
9.161
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
71.4%
Applicability domain
Outside domain
Scaffold similarity
41.0%

Recorded

Yeast Bioactive Library Cross-Kingdom - msp_ce

Ensemble · model #156 · build #246

non-active

Model confidence
84.0%
Applicability domain
Outside domain
Scaffold similarity
45.0%

Recorded

Mitochondrial Fusion

Ensemble · model #19 · build #137

active

Model confidence
84.2%
Applicability domain
In domain
Scaffold similarity
60.2%

Recorded

Anti-fungal drug pump selectivity

Ensemble · model #18 · build #29

inactive

Model confidence
90.4%
Applicability domain
In domain
Scaffold similarity
53.3%

Recorded

Toxcicity

Ensemble · model #17 · build #28

toxicity reported

Model confidence
80.1%
Applicability domain
Outside domain
Scaffold similarity
31.7%

Recorded

Molecule Aggregation

Ensemble · model #16 · build #27

Aggregator

Model confidence
92.9%
Applicability domain
Outside domain
Scaffold similarity
41.6%

Recorded

Metabolite Likeness

Ensemble · model #15 · build #26

ZINC

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
33.1%

Recorded

Thrombin Model

Ensemble · model #14 · build #25

Inactive

Model confidence
50.0%
Applicability domain
Outside domain
Scaffold similarity
33.0%

Recorded

Molecule Autofluorescence

LibSVM · model #13 · build #152

Autofluorescence

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
46.0%

Recorded

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

Ensemble · model #12 · build #23

actin-

Model confidence
78.2%
Applicability domain
Outside domain
Scaffold similarity
43.0%

Recorded

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

J48 · model #11 · build #157

betacelltrans-

Model confidence
86.7%
Applicability domain
Outside domain
Scaffold similarity
34.1%

Recorded

Cell Cycle Activation/Inhibition

NaiveBayes · model #10 · build #21

cellcycle-

Model confidence
100.0%
Applicability domain
Outside domain
Scaffold similarity
27.5%

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
Outside domain
Scaffold similarity
37.4%

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
31.3%

Recorded

Blood Brain Barrier

RandomForest · model #7 · build #151

BBB+

Model confidence
71.1%
Applicability domain
Outside domain
Scaffold similarity
26.9%

Recorded

Derivation and validation of toxicophores for mutagenicity prediction

RandomForest · model #6 · build #15

mutagen

Model confidence
63.0%
Applicability domain
Outside domain
Scaffold similarity
31.2%

Recorded

Benchmark data set for in silico prediction of Ames mutagenicity

Ensemble2 · model #5 · build #134

Toxic

Model confidence
72.6%
Applicability domain
Outside domain
Scaffold similarity
35.1%

Recorded

A predictive model for drug bioaccumulation and bioactivity in Caenorhabditis elegans

NaiveBayes · model #4 · build #14

none

Model confidence
65.1%
Applicability domain
Outside domain
Scaffold similarity
29.7%

Recorded

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

Ensemble · model #3 · build #17

No Synergy

Model confidence
75.7%
Applicability domain
Outside domain
Scaffold similarity
30.4%

Recorded

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

Ensemble · model #2 · build #244

app-

Model confidence
97.6%
Applicability domain
Outside domain
Scaffold similarity
23.2%

Recorded

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

Ensemble · model #1 · build #16

Proliferation

Model confidence
64.6%
Applicability domain
Outside domain
Scaffold similarity
31.0%

Recorded

Source datasets

Dataset registrations and identifiers stored in MolClass.

No dataset registrations recorded.