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Compound Detail

CHEMBL234170

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Cc1cc2c(CC(=O)O)csc2cc1OCc1cc(-c2ccc(Cl)cc2)on1

Basic Information

ChEMBL ID CHEMBL234170
Phase Preclinical
Structure Type MOL
InChI Key ZVKBDHBUPHRNRS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
5.72
ALogP
5
HBA
1
HBD
72.6
PSA (Ų)
0.44
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 C21H16ClNO4S
MW 413.88
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.43
EC50 1 meas. best 6.18

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 6.18 6.18 656.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.24 5.24 5810.0 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 gamma 1
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor alpha 1
17512197 10.1016/j.bmcl.2007.04.047 Unchecked 1

Data from ChEMBL 36 via Core Engine