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Compound Detail

CHEMBL37495

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Cc1nc(-c2ccc(C(F)(F)F)cc2)oc1CSc1ccc(OCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL37495
Phase Preclinical
Structure Type MOL
InChI Key JWWDUIBPFIEOPE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
5.42
ALogP
5
HBA
1
HBD
72.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3NO4S
MW 423.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

EC50 2 meas. best 6.38
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 7.05 7.05 90.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.38 6.38 420.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699745 10.1016/s0960-894x(03)00207-5 Peroxisome proliferator-activated receptor delta 2
12699745 10.1016/s0960-894x(03)00207-5 Peroxisome proliferator-activated receptor alpha 1
12699745 10.1016/s0960-894x(03)00207-5 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine