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Compound Detail

CHEMBL2204699

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CC(C)(Oc1ccc(CCOc2nc3ccccc3s2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2204699
Phase Preclinical
Structure Type MOL
InChI Key PYUZZYPBVXARII-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.16
ALogP
5
HBA
1
HBD
68.7
PSA (Ų)
0.69
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 C19H19NO4S
MW 357.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.74 4.74 18300.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.41 4.41 39300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23102891 10.1016/j.bmcl.2012.09.111 Peroxisome proliferator-activated receptor gamma 2
23102891 10.1016/j.bmcl.2012.09.111 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine