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

CHEMBL4852609

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
Cc1cc(C(F)(F)F)ccc1OCc1cccc(C(=O)O)c1F

Basic Information

ChEMBL ID CHEMBL4852609
Phase Preclinical
Structure Type MOL
InChI Key OYHLQUKEPNAYDV-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
3
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
4.43
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F4O3
MW 328.26
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.03

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X4
CHEMBL4523430
IC50 7.92 7.502 12.0 5

Pharmacokinetic Data

Parameter Value Units Species
AUC 393912.0 ng.hr.mL-1 Mus musculus
Cmax 230000.0 nM Mus musculus
T1/2 4.8 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine