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Compound Detail

CHEMBL234801

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Cc1nc(C(F)(F)F)sc1COc1ccc2c(ccn2CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL234801
Phase Preclinical
Structure Type MOL
InChI Key PYEXAJOHIMHJGE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.09
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F3N2O3S
MW 370.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 8.17
EC50 1 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 8.17 8.17 6.8 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.65 6.65 223.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.26 6.26 550.0 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