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Compound Detail

CHEMBL55733

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CN(C)CCC[C@@H](O)[C@@]12CCCC3C[C@@](OCc4ccccc4)(CCC31C)O2

Basic Information

ChEMBL ID CHEMBL55733
Phase Preclinical
Structure Type MOL
InChI Key XMSDBHLEKDPJQE-OOXWUXADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.6
MW (Da)
4.36
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37NO3
MW 387.56
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.00

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2096682
IC50 5.4 5.4 4000.0 1
Sodium channel alpha subunits; brain (Types I, II, III)
CHEMBL2095171
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00596-3 Sodium channel alpha subunits; brain (Types I, II, III) 2

Data from ChEMBL 36 via Core Engine