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Compound Detail

CHEMBL5090334

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Cc1ccc(/N=N\c2ccc(OCCc3ccc(OC(C)(C)C(=O)O)cc3)c(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL5090334
Phase Preclinical
Structure Type MOL
InChI Key OAJFKSYANAAIQN-DQSJHHFOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
6.93
ALogP
5
HBA
1
HBD
80.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN2O4
MW 452.94
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.70

Activity Summary

EC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.54 6.54 290.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 6.42 6.42 380.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.32 5.32 4800.0 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 gamma 3
34213899 10.1021/acs.jmedchem.1c00810 Peroxisome proliferator-activated receptor delta 2
34213899 10.1021/acs.jmedchem.1c00810 Peroxisome proliferator-activated receptor alpha 2
34213899 10.1021/acs.jmedchem.1c00810 No relevant target 1

Data from ChEMBL 36 via Core Engine