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Compound Detail

CHEMBL4083589

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CN1CCOc2ccc(S(=O)(=O)n3c(CCCC(=O)O)cc4cc(Cl)ccc43)cc21

Basic Information

ChEMBL ID CHEMBL4083589
Phase Preclinical
Structure Type MOL
InChI Key QUNCJBGXLCSCJY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
3.77
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.62
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 C21H21ClN2O5S
MW 448.93
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.08

Activity Summary

EC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.8 7.8 16.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.39 6.39 410.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.16 6.16 697.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29446942 10.1021/acs.jmedchem.7b01285 Peroxisome proliferator-activated receptor alpha 2
29446942 10.1021/acs.jmedchem.7b01285 Peroxisome proliferator-activated receptor delta 2
29446942 10.1021/acs.jmedchem.7b01285 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine