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Compound Detail

CHEMBL4098415

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O=C(O)CCCc1cc2cc(C(F)(F)F)ccc2n1S(=O)(=O)c1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4098415
Phase Preclinical
Structure Type MOL
InChI Key GTCGOWXPZOMCOM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
5.20
ALogP
5
HBA
1
HBD
85.6
PSA (Ų)
0.46
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 C20H15F6NO5S
MW 495.40
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.95

Activity Summary

EC50 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.24 6.24 573.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.71 5.71 1963.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.68 5.68 2100.0 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