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

CHEMBL4075358

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
O=C(Nc1ccccc1N1CCOCC1)c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4075358
Phase Preclinical
Structure Type MOL
InChI Key UCUQQBHYVCVLCY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
4.44
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O2
MW 358.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.37 5.37 4300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 371.0 mL.min-1.g-1 Homo sapiens
CL 399.0 mL.min-1.g-1 Rattus norvegicus
T1/2 2.567 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28684121 10.1016/j.bmcl.2017.06.054 Liver 2
28684121 10.1016/j.bmcl.2017.06.054 Sodium channel protein type 9 subunit alpha 1
28684121 10.1016/j.bmcl.2017.06.054 Plasma 1

Data from ChEMBL 36 via Core Engine