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Compound Detail

CHEMBL2204698

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CC(C)(Oc1ccc(COc2nc3ccccc3s2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2204698
Phase Preclinical
Structure Type MOL
InChI Key WNWHZGJQNRHVGU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
4.12
ALogP
5
HBA
1
HBD
68.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO4S
MW 343.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.5 4.5 32000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.35 4.35 44600.0 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