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Compound Detail

CHEMBL255251

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(C2=C(C(=O)O)CCN(C(=O)OCC(C)C)C2)cc1

Basic Information

ChEMBL ID CHEMBL255251
Phase Preclinical
Structure Type MOL
InChI Key HBSFVYPKDLELGG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.61
ALogP
6
HBA
1
HBD
102.1
PSA (Ų)
0.40
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O6
MW 504.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 5.33
IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.33 5.33 4650.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.25 5.25 5570.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18511276 10.1016/j.bmcl.2008.05.014 Peroxisome proliferator-activated receptor alpha 3
18511276 10.1016/j.bmcl.2008.05.014 Peroxisome proliferator-activated receptor gamma 3

Data from ChEMBL 36 via Core Engine