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Compound Detail

CHEMBL5182467

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CCCCCCCCCCCCCCCc1cccc(OCC(=O)OCC)c1

Basic Information

ChEMBL ID CHEMBL5182467
Phase Preclinical
Structure Type MOL
InChI Key PISZURKEVBXQNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
7.26
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.20
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H42O3
MW 390.61
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.34

Activity Summary

EC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.46 5.46 3500.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.54 4.54 29000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.1 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35089724 10.1021/acs.jmedchem.1c01542 Unchecked 18
35089724 10.1021/acs.jmedchem.1c01542 Peroxisome proliferator-activated receptor gamma 5
35089724 10.1021/acs.jmedchem.1c01542 Peroxisome proliferator-activated receptor delta 4
35089724 10.1021/acs.jmedchem.1c01542 Peroxisome proliferator-activated receptor alpha 4
35089724 10.1021/acs.jmedchem.1c01542 ADMET 2

Data from ChEMBL 36 via Core Engine