Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1079961

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(-c2nc(SCCCCOc3ccc(OCC(=O)O)cc3Cl)sc2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1079961
Phase Preclinical
Structure Type MOL
InChI Key QPMSGYPLYWKSPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.1
MW (Da)
7.56
ALogP
8
HBA
1
HBD
87.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28ClNO6S2
MW 586.13
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.07

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.1 6.1 800.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.59 5.59 2560.0 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