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Compound Detail

CHEMBL401534

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Cc1oc(-c2ccccc2)nc1CCOc1cccc(CC2=CN(C(=O)OCc3ccccc3)CCC2C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL401534
Phase Preclinical
Structure Type MOL
InChI Key SYXYLISWDVAZME-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
6.44
ALogP
6
HBA
1
HBD
102.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N2O6
MW 552.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 7.8
IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.8 7.8 16.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.62 7.62 24.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.88 6.88 133.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.18 6.18 654.0 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