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Compound Detail

CHEMBL491597

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CC(Cc1ccc(OCCN2CC=C(c3ccc(Cl)cc3)CC2)cc1)(Oc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL491597
Phase Preclinical
Structure Type MOL
InChI Key FEDDVMAFQBIHHZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
5.97
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30ClNO4
MW 492.02
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.31 5.31 4880.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.59 4.59 25480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771917 10.1016/j.bmcl.2008.08.020 Peroxisome proliferator-activated receptor alpha 1
18771917 10.1016/j.bmcl.2008.08.020 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine