Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4060338

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCCC[C@@H]1C[C@]2(CCCO2)NC(=N)N1

Basic Information

ChEMBL ID CHEMBL4060338
Phase Preclinical
Structure Type MOL
InChI Key NODTXKHXBIVQCH-NVXWUHKLSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.5
MW (Da)
3.91
ALogP
2
HBA
3
HBD
57.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H33N3O
MW 295.47
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.99

Activity Summary

IC50 2 meas. best 9.55
EC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL4187
IC50 9.55 9.45 0.3 2
Sodium channel protein type 2 subunit alpha
CHEMBL4187
EC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28143690 10.1016/j.bmcl.2017.01.054 Sodium channel protein type 2 subunit alpha 6

Data from ChEMBL 36 via Core Engine