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Compound Detail

CHEMBL2204701

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CC(C)(Oc1ccc(CCOc2ccc(C(=O)/C=C/c3ccccc3)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2204701
Phase Preclinical
Structure Type MOL
InChI Key DYZWQRFFNWBPHH-LICLKQGHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
5.45
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.34
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 C27H26O5
MW 430.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.15

Activity Summary

EC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.23 5.23 5900.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23102891 10.1016/j.bmcl.2012.09.111 Peroxisome proliferator-activated receptor gamma 2
23102891 10.1016/j.bmcl.2012.09.111 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine