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Compound Detail

CHEMBL428748

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Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CCCc2ccccc2)CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL428748
Phase Preclinical
Structure Type MOL
InChI Key OKAJTZNCNFNXOS-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.79
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2O4
MW 484.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

EC50 2 meas. best 7.33
IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.33 7.33 47.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.29 7.29 51.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.11 6.11 773.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.04 6.04 901.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor gamma 4
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor alpha 3

Data from ChEMBL 36 via Core Engine