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Compound Detail

CHEMBL373785

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CCCc1c(OCCCOc2ccc(OCC(=O)OC)cc2)ccc(C(C)=O)c1O

Basic Information

ChEMBL ID CHEMBL373785
Phase Preclinical
Structure Type MOL
InChI Key UGGTYLUSSQGJEN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.95
ALogP
7
HBA
1
HBD
91.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28O7
MW 416.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.10

Activity Summary

EC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.54 6.54 288.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.34 6.34 457.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.97 5.97 1068.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor delta 2
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor alpha 2
16797985 10.1016/j.bmcl.2006.06.028 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine