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Compound Detail

CHEMBL5192854

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

Basic Information

ChEMBL ID CHEMBL5192854
Phase Preclinical
Structure Type MOL
InChI Key AHZAMYALIFSBPS-QXMHVHEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
7.82
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44O3
MW 416.65
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.23

Activity Summary

EC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.17 4.17 67000.0 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 5
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