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Compound Detail

CHEMBL93436

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CC1CCCC(C)N1CCCNC(=O)C(c1ccccc1)C1CCCC1

Basic Information

ChEMBL ID CHEMBL93436
Phase Preclinical
Structure Type MOL
InChI Key UXGYHPCEXONQIZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.6
MW (Da)
4.73
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N2O
MW 356.55
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 4.92
Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
Ki 6.72 6.72 190.0 1
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8295214 10.1021/jm00028a010 Sodium channel alpha subunits; brain (Types I, II, III) 1
8295214 10.1021/jm00028a010 Sodium channel protein type 2 subunit alpha 1

Data from ChEMBL 36 via Core Engine