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Compound Detail

CHEMBL4284723

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O=C(O)CC1COc2cc(OCCCOc3ccccc3F)ccc21

Basic Information

ChEMBL ID CHEMBL4284723
Phase Preclinical
Structure Type MOL
InChI Key YIVYXJDRUIQGQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.62
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FO5
MW 346.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.20

Activity Summary

EC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.68 5.68 2090.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.57 5.57 2670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30296685 10.1016/j.ejmech.2018.09.071 Peroxisome proliferator-activated receptor delta 1
30296685 10.1016/j.ejmech.2018.09.071 Peroxisome proliferator-activated receptor gamma 1
30296685 10.1016/j.ejmech.2018.09.071 Free fatty acid receptor 1 1
30296685 10.1016/j.ejmech.2018.09.071 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine