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Compound Detail

CHEMBL1927476

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CC/C=C\C/C=C\C/C=C\C/C=C\CC/C=C/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1927476
Phase Preclinical
Structure Type MOL
InChI Key ATSYWCBYQOTHJC-CKWOIFSBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
5.77
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28O2
MW 300.44
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 1.60

Activity Summary

EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22051054 10.1016/j.bmc.2011.10.020 Unchecked 1
22051054 10.1016/j.bmc.2011.10.020 Peroxisome proliferator-activated receptor alpha 1
22051054 10.1016/j.bmc.2011.10.020 Peroxisome proliferator-activated receptor gamma 1
22051054 10.1016/j.bmc.2011.10.020 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine