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Compound Detail

CHEMBL391457

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O=C(O)Cc1csc2cc(OCc3cc(-c4ccc(C(F)(F)F)cc4)on3)ccc12

Basic Information

ChEMBL ID CHEMBL391457
Phase Preclinical
Structure Type MOL
InChI Key JBPZDKKCFFLXRS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
5.78
ALogP
5
HBA
1
HBD
72.6
PSA (Ų)
0.42
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 C21H14F3NO4S
MW 433.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.96
EC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 7.96 7.96 11.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.58 6.58 261.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.52 6.52 305.0 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