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Compound Detail

CHEMBL5081430

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Cc1cc(SCn2ncn(-c3ccc(C(F)(F)F)cc3)c2=O)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5081430
Phase Preclinical
Structure Type MOL
InChI Key LWWODALQUYGABM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
4.66
ALogP
7
HBA
1
HBD
86.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F3N3O4S
MW 481.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

EC50 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.74 6.74 181.3 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.54 6.54 288.8 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.55 5.55 2845.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor alpha 2
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor delta 2
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine