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Compound Detail

CHEMBL396694

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Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CC(=O)O)Cc2cc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL396694
Phase Preclinical
Structure Type MOL
InChI Key YNXRFWZPBMIXCH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.84
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N3O4
MW 495.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 6.71
IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.71 6.71 197.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.61 6.61 246.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.27 6.27 540.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.12 6.12 759.0 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