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Compound Detail

CHEMBL5207420

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CC(SCc1ccccc1)C(NC(=O)c1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL5207420
Phase Preclinical
Structure Type MOL
InChI Key QCEXTMFEHJRYKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.19
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO3S
MW 329.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.60

Activity Summary

EC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.17 5.17 6700.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35325635 10.1016/j.ejmech.2022.114240 Peroxisome proliferator-activated receptor alpha 2
35325635 10.1016/j.ejmech.2022.114240 Peroxisome proliferator-activated receptor gamma 2
35325635 10.1016/j.ejmech.2022.114240 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine