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Compound Detail

CHEMBL4093146

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COc1cccc(S(=O)(=O)n2c(CCCC(=O)O)cc3cc(Cl)ccc32)c1

Basic Information

ChEMBL ID CHEMBL4093146
Phase Preclinical
Structure Type MOL
InChI Key GDPIDLOAVHVSMK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
3.95
ALogP
5
HBA
1
HBD
85.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClNO5S
MW 407.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.99

Activity Summary

EC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.26 7.26 55.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.52 6.52 305.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.91 5.91 1230.0 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