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Compound Detail

CHEMBL3113250

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CC(C)(C)OC(=O)n1cc(-c2cccc(NC(=O)c3cc4ccccc4[nH]3)c2)nc1N

Basic Information

ChEMBL ID CHEMBL3113250
Phase Preclinical
Structure Type MOL
InChI Key RDODCYMNRWTHJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.65
ALogP
6
HBA
3
HBD
115.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O3
MW 417.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 3 subunit alpha
CHEMBL5163
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24440379 10.1016/j.ejmech.2013.12.034 Sodium channel protein type 9 subunit alpha 2
24440379 10.1016/j.ejmech.2013.12.034 Sodium channel protein type 5 subunit alpha 2
24440379 10.1016/j.ejmech.2013.12.034 Sodium channel protein type 4 subunit alpha 2
24440379 10.1016/j.ejmech.2013.12.034 Sodium channel protein type 3 subunit alpha 2
24755428 10.1016/j.bmcl.2014.03.094 Staphylococcus aureus 1
24755428 10.1016/j.bmcl.2014.03.094 Streptococcus mutans 1
24755428 10.1016/j.bmcl.2014.03.094 Pseudomonas aeruginosa 1
- 10.1039/C4MD00286E HepG2 1

Data from ChEMBL 36 via Core Engine