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

CHEMBL3894190

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
Cc1ccc(OCCCCOc2c3ccoc3cc3oc(=O)ccc23)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3894190
Phase Preclinical
Structure Type MOL
InChI Key BIRHRSCHVXRDLQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
4.99
ALogP
7
HBA
0
HBD
105.0
PSA (Ų)
0.17
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19NO7
MW 409.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.09

Activity Summary

EC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
EC50 6.61 6.61 248.0 1
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
EC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine