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Compound Detail

CHEMBL252996

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COC(=O)C(Cc1ccc(OCCN2CCC(C)(C)c3cc(/C(=N\O)c4ccccc4)ccc32)cc1)C(=O)OC

Basic Information

ChEMBL ID CHEMBL252996
Phase Preclinical
Structure Type MOL
InChI Key DMTIJSKMOKMMKZ-IYOYZZHUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
4.98
ALogP
8
HBA
1
HBD
97.7
PSA (Ų)
0.13
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N2O6
MW 544.65
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 6.71
Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.71 6.71 195.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
Ki 5.0 5.0 10000.0 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 2
18255290 10.1016/j.bmcl.2008.01.067 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine