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

CHEMBL5401746

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
CC1(C)CCCC(O)(C(F)(F)F)C1Cc1cccc(C#N)c1

Basic Information

ChEMBL ID CHEMBL5401746
Phase Preclinical
Structure Type MOL
InChI Key XOTLDNAVQQZBGX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
4.22
ALogP
2
HBA
1
HBD
44.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20F3NO
MW 311.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.33

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL6007
IC50 5.26 5.26 5550.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36622903 10.1021/acs.jmedchem.2c01830 Transient receptor potential cation channel subfamily A member 1 2

Data from ChEMBL 36 via Core Engine