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Compound Detail

CHEMBL234169

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Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1COc1cc(Cl)c2c(CC(=O)O)csc2c1

Basic Information

ChEMBL ID CHEMBL234169
Phase Preclinical
Structure Type MOL
InChI Key KQXRKZBFMUIPSS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.9
MW (Da)
7.21
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.31
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 C22H15ClF3NO3S2
MW 497.95
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 7.24
EC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 7.24 7.24 58.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.64 6.64 227.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.98 5.98 1040.0 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 alpha 1
17512197 10.1016/j.bmcl.2007.04.047 Unchecked 1
17512197 10.1016/j.bmcl.2007.04.047 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine