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Compound Detail

CHEMBL255309

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Cc1oc(-c2ccccc2)nc1CCOc1cccc(C2=C(CC(=O)O)CCN(C(=O)Oc3ccccc3)C2)c1

Basic Information

ChEMBL ID CHEMBL255309
Phase Preclinical
Structure Type MOL
InChI Key YWFYFXSFZPEXLO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
6.40
ALogP
6
HBA
1
HBD
102.1
PSA (Ų)
0.26
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 C32H30N2O6
MW 538.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.72

Activity Summary

EC50 2 meas. best 8.4
IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.4 8.4 4.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.8 7.8 16.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.47 7.47 34.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.34 7.34 46.0 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