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Compound Detail

CHEMBL82193

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CCCCC(Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1)(Oc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL82193
Phase Preclinical
Structure Type MOL
InChI Key REGUENFVHBQQHK-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
6.91
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO5
MW 499.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 5.73
EC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 5.73 5.73 1846.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.65 5.65 2241.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.6 5.6 2507.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.59 5.59 2558.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
IC50 5.14 5.14 7232.0 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