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Compound Detail

CHEMBL4060007

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COc1ccc(S(=O)(=O)n2c(CCCC(=O)O)cc3cc(C(F)(F)F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4060007
Phase Preclinical
Structure Type MOL
InChI Key SKLCLUUFJZJTHV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.4
MW (Da)
4.31
ALogP
5
HBA
1
HBD
85.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F3NO5S
MW 441.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.88

Activity Summary

EC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.09 7.09 82.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.12 6.12 764.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.9 5.9 1259.0 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