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

CHEMBL1934485

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(C)c(C(=O)N[C@H]3CCCN(c4cccc(C(=O)O)c4)C3)s2)cc1

Basic Information

ChEMBL ID CHEMBL1934485
Phase Preclinical
Structure Type MOL
InChI Key DQMRQCMKXUDKJF-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
4.22
ALogP
6
HBA
2
HBD
91.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N3O4S
MW 451.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.72

Activity Summary

EC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.64 7.64 23.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22133631 10.1016/j.bmcl.2011.11.002 Peroxisome proliferator-activated receptor alpha 1
22133631 10.1016/j.bmcl.2011.11.002 Peroxisome proliferator-activated receptor gamma 1
22133631 10.1016/j.bmcl.2011.11.002 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine