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Compound Detail

CHEMBL234382

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Cc1cc(OCc2cc(-c3ccc(C(F)(F)F)cc3)on2)cc2scc(CC(=O)O)c12

Basic Information

ChEMBL ID CHEMBL234382
Phase Preclinical
Structure Type MOL
InChI Key ONHPYXIGAYSAKE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

447.4
MW (Da)
6.09
ALogP
5
HBA
1
HBD
72.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16F3NO4S
MW 447.43
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.43
EC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 7.43 7.43 37.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.25 6.25 561.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.83 5.83 1470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor delta 2
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor alpha 1
17512197 10.1016/j.bmcl.2007.04.047 Unchecked 1
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine