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Compound Detail

CHEMBL1080361

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COc1ccc(-c2nc(Sc3cccc(C(C)C(=O)O)c3)sc2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1080361
Phase Preclinical
Structure Type MOL
InChI Key ZSFPEKCUUMNHFE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.83
ALogP
6
HBA
1
HBD
68.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23NO4S2
MW 477.61
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

EC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.52 6.52 300.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.64 5.64 2300.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor alpha 1
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor gamma 1
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine