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

CHEMBL4286121

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
CCc1cn2c(NS(C)(=O)=O)nnc2cc1OCC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL4286121
Phase Preclinical
Structure Type MOL
InChI Key ZDVPWQBMSWEBJS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.26
ALogP
6
HBA
1
HBD
85.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N4O3S
MW 404.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.39 7.08 41.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 16.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29737846 10.1021/acs.jmedchem.7b01826 No relevant target 1
29737846 10.1021/acs.jmedchem.7b01826 Sodium channel protein type 9 subunit alpha 1
29737846 10.1021/acs.jmedchem.7b01826 ADMET 1

Data from ChEMBL 36 via Core Engine