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Compound Detail

CHEMBL221755

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Cc1cc(CCc2sc(-c3ccc(C(F)(F)F)cc3)nc2C)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL221755
Phase Preclinical
Structure Type MOL
InChI Key GAMPIJLBSSQQJO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
5.69
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F3NO3S
MW 435.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.34

Activity Summary

EC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.4 8.4 4.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.7 5.7 2000.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17243659 10.1021/jm058056x Peroxisome proliferator-activated receptor alpha 2
17243659 10.1021/jm058056x Peroxisome proliferator-activated receptor delta 2
17243659 10.1021/jm058056x Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine