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Compound Detail

CHEMBL4853930

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Cc1cc(COc2ccc3c(c2)O/C(=C\c2ccc(SC(F)(F)F)cc2)C3=O)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4853930
Phase Preclinical
Structure Type MOL
InChI Key HEFTWAROQCHLRU-CFRMEGHHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
7.35
ALogP
6
HBA
1
HBD
82.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F3O6S
MW 558.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.49

Activity Summary

EC50 3 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.9 5.9 1260.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.79 5.79 1630.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.34 5.34 4560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33784603 10.1016/j.ejmech.2021.113388 Peroxisome proliferator-activated receptor alpha 1
33784603 10.1016/j.ejmech.2021.113388 Peroxisome proliferator-activated receptor delta 1
33784603 10.1016/j.ejmech.2021.113388 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine