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Compound Detail

CHEMBL4066889

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O=C(O)CCCc1cc2cc(C(F)(F)F)ccc2n1S(=O)(=O)c1ccc2scnc2c1

Basic Information

ChEMBL ID CHEMBL4066889
Phase Preclinical
Structure Type MOL
InChI Key WGTAUAZHQSPFJL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
4.91
ALogP
6
HBA
1
HBD
89.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N2O4S2
MW 468.48
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

EC50 3 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.83 6.83 147.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.95 5.95 1120.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.79 5.79 1620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29446942 10.1021/acs.jmedchem.7b01285 Peroxisome proliferator-activated receptor alpha 2
29446942 10.1021/acs.jmedchem.7b01285 Peroxisome proliferator-activated receptor delta 2
29446942 10.1021/acs.jmedchem.7b01285 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine