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Compound Detail

CHEMBL4295200

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O=C(O)COc1ccc(OCCCOc2cccc(Cl)c2)cc1F

Basic Information

ChEMBL ID CHEMBL4295200
Phase Preclinical
Structure Type MOL
InChI Key JCRGZSDZUGRKLP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
3.79
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClFO5
MW 354.76
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

EC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.5 5.5 3170.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.47 5.47 3350.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.07 5.07 8450.0 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 Peroxisome proliferator-activated receptor alpha 1
30296685 10.1016/j.ejmech.2018.09.071 Free fatty acid receptor 1 1

Data from ChEMBL 36 via Core Engine