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Compound Detail

CHEMBL4289610

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Cc1cc(OCCCOc2cccc(Cl)c2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL4289610
Phase Preclinical
Structure Type MOL
InChI Key GCPFTBDUNDYKTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
3.96
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 C18H19ClO5
MW 350.80
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.81 5.81 1540.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.76 5.76 1730.0 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