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Compound Detail

CHEMBL289887

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Cc1cc(SCc2oc(-c3ccc(C(F)(F)F)cc3)nc2C)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL289887
Phase Preclinical
Structure Type MOL
InChI Key ZTIYSYNCRVTRHM-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
5.73
ALogP
5
HBA
1
HBD
72.6
PSA (Ų)
0.48
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 C21H18F3NO4S
MW 437.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.33

Activity Summary

EC50 3 meas. best 8.0
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 8.52 8.52 3.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 8.0 8.0 10.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.79 5.79 1610.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.6 5.6 2500.0 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