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Compound Detail

CHEMBL309882

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Cc1oc(C2CCCCC2)nc1CCOc1ccc(CC(C)(Oc2ccccc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL309882
Phase Preclinical
Structure Type MOL
InChI Key OYRNUVYEOVJEPD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
6.12
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.39
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 C28H33NO5
MW 463.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.39

Activity Summary

EC50 2 meas. best 8.05
IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.05 8.05 9.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.75 7.75 18.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.29 7.29 51.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.14 7.14 73.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115385 10.1021/jm0342616 Peroxisome proliferator-activated receptor alpha 2
15115385 10.1021/jm0342616 Peroxisome proliferator-activated receptor gamma 2
15115385 10.1021/jm0342616 Peroxisome proliferator-activated receptor delta 2

Data from ChEMBL 36 via Core Engine