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Compound Detail

CHEMBL1813008

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CCO[C@@H](Cc1ccc(OCCc2nc(-c3cccs3)oc2C)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1813008
Phase Preclinical
Structure Type MOL
InChI Key MDURWMBTDAVDFG-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.37
ALogP
6
HBA
1
HBD
81.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO5S
MW 401.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.09

Activity Summary

EC50 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 10.3 10.3 0.1 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21450468 10.1016/j.bmcl.2011.03.020 Peroxisome proliferator-activated receptor alpha 2
21450468 10.1016/j.bmcl.2011.03.020 Peroxisome proliferator-activated receptor gamma 2
21450468 10.1016/j.bmcl.2011.03.020 Peroxisome proliferator-activated receptor delta 1
21450468 10.1016/j.bmcl.2011.03.020 Mus musculus 1

Data from ChEMBL 36 via Core Engine