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Compound Detail

CHEMBL5191280

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

Basic Information

ChEMBL ID CHEMBL5191280
Phase Preclinical
Structure Type MOL
InChI Key CIMPQGIVIDVYGC-KTKRTIGZSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.6
MW (Da)
7.34
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40O3
MW 388.59
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.40

Activity Summary

EC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.16 6.16 700.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.75 5.75 1780.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 13.92 hr Mus musculus

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 6
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 ADMET 2
35089724 10.1021/acs.jmedchem.1c01542 Unchecked 1

Data from ChEMBL 36 via Core Engine