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Compound Detail

CHEMBL4284549

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[2H]C([2H])(Cc1ccc(OCCCOc2cccc(Cl)c2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4284549
Phase Preclinical
Structure Type MOL
InChI Key VELGAFISWIHNGG-KBMKNGFXSA-N
Parent Compound CHEMBL4302817
Active Moiety CHEMBL4302817
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.8
MW (Da)
4.21
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.70
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 C18H19ClO4
MW 336.81
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

EC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.72 5.72 1920.0 1
Free fatty acid receptor 1
CHEMBL4422
EC50 5.48 5.48 3280.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.34 5.34 4560.0 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