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Compound Detail

CHEMBL5084019

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Cc1ccc(-n2cnn(Cc3cc(C)c(OC(C)(C)C(=O)O)c(C)c3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL5084019
Phase Preclinical
Structure Type MOL
InChI Key WQPGYRHNQZVKEG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.25
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O4
MW 395.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

EC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.75 6.75 179.8 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.61 6.61 247.7 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.02 6.02 954.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor alpha 2
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor delta 2
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine