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Compound Detail

CHEMBL253416

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CCO[C@@H](Cc1ccc(OCCN2CCC(C)(C)c3cc(/C(=N\OC)c4ccccc4)ccc32)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL253416
Phase Preclinical
Structure Type MOL
InChI Key XPMZAYBVAONKQR-HEUQYUJVSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
5.68
ALogP
6
HBA
1
HBD
80.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N2O5
MW 530.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.19

Activity Summary

EC50 4 meas. best 8.11
Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.11 7.61 7.8 4
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18255290 10.1016/j.bmcl.2008.01.067 Peroxisome proliferator-activated receptor gamma 6
18255290 10.1016/j.bmcl.2008.01.067 Peroxisome proliferator-activated receptor alpha 4

Data from ChEMBL 36 via Core Engine