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Compound Detail

CHEMBL4875481

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Cc1cc(COc2ccc3c(c2)O/C(=C\c2ccc(-c4ccccc4)cc2)C3=O)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4875481
Phase Preclinical
Structure Type MOL
InChI Key GXQBOOFNAQBFPW-YKQZZPSBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
7.41
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30O6
MW 534.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.20

Activity Summary

EC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.0 6.0 1000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.73 5.73 1880.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.61 5.61 2450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33784603 10.1016/j.ejmech.2021.113388 Peroxisome proliferator-activated receptor alpha 1
33784603 10.1016/j.ejmech.2021.113388 Peroxisome proliferator-activated receptor delta 1
33784603 10.1016/j.ejmech.2021.113388 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine