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Compound Detail

CHEMBL5093865

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CC(C)c1ccc(/N=N\c2ccc(OCCc3ccc(OC(C)(C)C(=O)O)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5093865
Phase Preclinical
Structure Type MOL
InChI Key UNSPUYCQJAYVEX-ZIADKAODSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
7.09
ALogP
5
HBA
1
HBD
80.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O4
MW 446.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.41

Activity Summary

EC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.55 6.55 280.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.58 5.58 2600.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34213899 10.1021/acs.jmedchem.1c00810 Peroxisome proliferator-activated receptor delta 2
34213899 10.1021/acs.jmedchem.1c00810 Peroxisome proliferator-activated receptor gamma 2
34213899 10.1021/acs.jmedchem.1c00810 Peroxisome proliferator-activated receptor alpha 2

Data from ChEMBL 36 via Core Engine