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Compound Detail

CHEMBL50572

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CC(C)Cc1cc(Oc2ccccc2)ccc1OCCCOc1ccc(C2SC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL50572
Phase Preclinical
Structure Type MOL
InChI Key QEHZSWMEWAMTLL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
6.55
ALogP
6
HBA
1
HBD
73.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO5S
MW 491.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.26

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 6.8 6.8 160.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.47 6.47 340.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12729668 10.1016/s0960-894x(03)00257-9 Peroxisome proliferator-activated receptor alpha 1
12729668 10.1016/s0960-894x(03)00257-9 Peroxisome proliferator-activated receptor delta 1
12729668 10.1016/s0960-894x(03)00257-9 Peroxisome proliferator-activated receptor gamma 1
- 10.1007/s00044-010-9428-9 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine