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Compound Detail

CHEMBL397120

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(CN(CC(=O)O)Cc2ccc(-c3ccccc3Cl)o2)cc1

Basic Information

ChEMBL ID CHEMBL397120
Phase Preclinical
Structure Type MOL
InChI Key AZZUNYXUAWUJFD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.0
MW (Da)
7.27
ALogP
6
HBA
1
HBD
88.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29ClN2O5
MW 557.05
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.35

Activity Summary

EC50 2 meas. best 6.57
IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.57 6.57 267.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.55 6.55 280.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.06 6.06 871.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor gamma 4
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor alpha 3

Data from ChEMBL 36 via Core Engine