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

CHEMBL4292896

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
CNS(=O)(=O)Nc1nnc2cc(OCC3CCCCC3)c(C3CC3)cn12

Basic Information

ChEMBL ID CHEMBL4292896
Phase Preclinical
Structure Type MOL
InChI Key JMBQNOWACUWFKX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.44
ALogP
6
HBA
2
HBD
97.6
PSA (Ų)
0.77
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 C17H25N5O3S
MW 379.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.85 7.405 14.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.1 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 Sodium channel protein type 9 subunit alpha 2
29737846 10.1021/acs.jmedchem.7b01826 No relevant target 1
29737846 10.1021/acs.jmedchem.7b01826 ADMET 1

Data from ChEMBL 36 via Core Engine