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Compound Detail

CHEMBL483035

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CCO[C@@H](Cc1cccc(C2=NOC(c3ccc(OS(C)(=O)=O)cc3)C2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL483035
Phase Preclinical
Structure Type MOL
InChI Key JNPBOHQFVOEQCH-ANYOKISRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
2.92
ALogP
7
HBA
1
HBD
111.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO7S
MW 433.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.26

Activity Summary

EC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.55 4.55 28100.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.43 4.43 37400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18826205 10.1021/jm8003416 Peroxisome proliferator-activated receptor gamma 2
18826205 10.1021/jm8003416 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine