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

CHEMBL4562137

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
COc1ccc2c(c1Cc1ccc(F)cc1)c(=O)n(CCCO)c(=O)n2C

Basic Information

ChEMBL ID CHEMBL4562137
Phase Preclinical
Structure Type MOL
InChI Key KAAXWZBZKKWODH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.82
ALogP
6
HBA
1
HBD
73.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN2O4
MW 372.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Short transient receptor potential channel 5
CHEMBL1250411
IC50 8.08 8.08 8.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27326323 10.1021/acsmedchemlett.6b00182 Short transient receptor potential channel 5 2
30943030 10.1021/acs.jmedchem.8b01954 Short transient receptor potential channel 5 1

Data from ChEMBL 36 via Core Engine