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Compound Detail

CHEMBL2031957

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CC(C)=CCC/C(C)=C/Cc1c(O)cc(/C=C/c2ccsc2)cc1O

Basic Information

ChEMBL ID CHEMBL2031957
Phase Preclinical
Structure Type MOL
InChI Key JGJVSEHGKNESFG-MZYNZGBKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
6.56
ALogP
3
HBA
2
HBD
40.5
PSA (Ų)
0.55
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 C22H26O2S
MW 354.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.97

Activity Summary

EC50 2 meas. best 5.22
IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.0 6.0 1010.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.27 5.27 5410.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.22 5.22 6000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22579420 10.1016/j.bmcl.2012.04.062 Peroxisome proliferator-activated receptor alpha 3
22579420 10.1016/j.bmcl.2012.04.062 Peroxisome proliferator-activated receptor gamma 3
22579420 10.1016/j.bmcl.2012.04.062 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine