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Compound Detail

CHEMBL496136

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O=C(Nc1ccc(Cl)cc1C(=O)O)c1cccc(S(=O)(=O)N2CCc3c(cccc3C(=O)O)C2)c1

Basic Information

ChEMBL ID CHEMBL496136
Phase Preclinical
Structure Type MOL
InChI Key JFUVFUCRMGFVPT-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

514.9
MW (Da)
3.74
ALogP
5
HBA
3
HBD
141.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClN2O7S
MW 514.94
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.50

Activity Summary

IC50 6 meas. best 8.4
EC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 8.4 8.4 4.0 2
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.9 5.9 1258.9 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.4 5.4 3981.1 2
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.1 5.1 7943.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722772 10.1016/j.bmcl.2008.08.011 Peroxisome proliferator-activated receptor delta 3
18722772 10.1016/j.bmcl.2008.08.011 Peroxisome proliferator-activated receptor alpha 1
18722772 10.1016/j.bmcl.2008.08.011 Peroxisome proliferator-activated receptor gamma 1
22564380 10.1016/j.bmc.2012.04.005 Peroxisome proliferator-activated receptor alpha 1
22564380 10.1016/j.bmc.2012.04.005 Peroxisome proliferator-activated receptor delta 1
22564380 10.1016/j.bmc.2012.04.005 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine