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Compound Detail

CHEMBL1081950

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COc1ccc(-c2nc(SCCOc3ccc(OCC(=O)O)c(C)c3)sc2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1081950
Phase Preclinical
Structure Type MOL
InChI Key AXNJWHYVWXFMPK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
6.44
ALogP
8
HBA
1
HBD
87.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27NO6S2
MW 537.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

EC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.27 5.27 5350.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.25 5.25 5660.0 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 2
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor gamma 2
19928766 10.1021/jm9007399 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine