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

CHEMBL485925

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
CCOC(=O)C1=C(C)NC(c2ccc(F)cc2)=C(C(=O)OCC)C1CC

Basic Information

ChEMBL ID CHEMBL485925
Phase Preclinical
Structure Type MOL
InChI Key OSOLGMXLLGIKGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.57
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.79
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 C20H24FNO4
MW 361.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.67

Activity Summary

EC50 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
EC50 4.8 4.8 15700.0 1
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 4.54 4.54 29200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18809334 10.1016/j.bmc.2008.08.048 Transient receptor potential cation channel subfamily V member 1 6

Data from ChEMBL 36 via Core Engine