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

CHEMBL4438770

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
C#CCN(Cc1ccc(F)cc1)c1ccc(NC(=O)OC(C)(C)C)c(NC(=O)OCC)c1

Basic Information

ChEMBL ID CHEMBL4438770
Phase Preclinical
Structure Type MOL
InChI Key PHUNLNCZCLKHCM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
5.38
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN3O4
MW 441.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily KQT member 5
CHEMBL2925
EC50 5.86 5.86 1370.0 1
Potassium voltage-gated channel subfamily KQT member 4
CHEMBL3576
EC50 5.85 5.85 1420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30655942 10.1021/acsmedchemlett.8b00315 Potassium voltage-gated channel subfamily KQT member 2 2
30655942 10.1021/acsmedchemlett.8b00315 Potassium voltage-gated channel subfamily KQT member 4 2
30655942 10.1021/acsmedchemlett.8b00315 Potassium voltage-gated channel subfamily KQT member 5 2

Data from ChEMBL 36 via Core Engine