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

CHEMBL1927474

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
CCc1cc(SCc2sc(-c3ccc(C(F)(F)F)cc3)nc2C)ccc1OC(F)C(=O)O

Basic Information

ChEMBL ID CHEMBL1927474
Phase Preclinical
Structure Type MOL
InChI Key MWUIJLQFJILUBA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

485.5
MW (Da)
6.75
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F4NO3S2
MW 485.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.50

Activity Summary

EC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.3 8.3 5.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.54 6.54 290.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.15 6.15 710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22051054 10.1016/j.bmc.2011.10.020 Unchecked 1
22051054 10.1016/j.bmc.2011.10.020 Peroxisome proliferator-activated receptor alpha 1
22051054 10.1016/j.bmc.2011.10.020 Peroxisome proliferator-activated receptor gamma 1
22051054 10.1016/j.bmc.2011.10.020 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine