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

CHEMBL3978528

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=c1ccc2c(OCCCCn3cccn3)c3ccoc3cc2o1

Basic Information

ChEMBL ID CHEMBL3978528
Phase Preclinical
Structure Type MOL
InChI Key JSWPCSDLXYCWSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
3.59
ALogP
6
HBA
0
HBD
70.4
PSA (Ų)
0.40
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 C18H16N2O4
MW 324.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
EC50 6.35 6.35 450.0 1
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine