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Compound Detail

CHEMBL4869342

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Cc1cc(COc2ccc3c(c2)O/C(=C\c2ccc4ccccc4c2)C3=O)cc(C)c1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4869342
Phase Preclinical
Structure Type MOL
InChI Key VFKTWKFVESBYTJ-NTFVMDSBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
6.89
ALogP
5
HBA
1
HBD
82.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28O6
MW 508.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.17

Activity Summary

EC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.01 6.01 980.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.38 5.38 4190.0 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