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Compound Detail

CHEMBL2204702

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CC(C)(Oc1ccc(CCCOc2ccc(C(=O)/C=C/c3ccccc3)cc2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2204702
Phase Preclinical
Structure Type MOL
InChI Key KZPLJPWJYILVEI-XDHOZWIPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.84
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.23
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 C28H28O5
MW 444.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32206235 10.1039/C9MD00286C No relevant target 13
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 1

Data from ChEMBL 36 via Core Engine