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Compound Detail

CHEMBL5196042

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CCCCCC/C=C\CCCCCCCc1cccc(OCC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL5196042
Phase Preclinical
Structure Type MOL
InChI Key WWDTUIUGMDAGPP-FPLPWBNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
6.56
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36O3
MW 360.54
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.22

Activity Summary

EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35089724 10.1021/acs.jmedchem.1c01542 Peroxisome proliferator-activated receptor alpha 4
35089724 10.1021/acs.jmedchem.1c01542 Peroxisome proliferator-activated receptor gamma 4
35089724 10.1021/acs.jmedchem.1c01542 Peroxisome proliferator-activated receptor delta 3

Data from ChEMBL 36 via Core Engine