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Compound Detail

CHEMBL4877444

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Cc1ccc(Cn2nc(CCCc3ccc(OC(C)(C)C(=O)O)cc3)n(Cc3ccccc3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4877444
Phase Preclinical
Structure Type MOL
InChI Key JEGVTIYREHRTLH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
4.87
ALogP
6
HBA
1
HBD
86.3
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O4
MW 499.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

EC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.82 8.82 1.5 1
Peroxisome proliferator-activated receptor alpha
CHEMBL2128
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34022528 10.1016/j.bmc.2021.116193 Peroxisome proliferator-activated receptor alpha 6
34022528 10.1016/j.bmc.2021.116193 Peroxisome proliferator-activated receptor gamma 1
34022528 10.1016/j.bmc.2021.116193 Peroxisome proliferator-activated receptor delta 1
34022528 10.1016/j.bmc.2021.116193 Mus musculus 1
34022528 10.1016/j.bmc.2021.116193 Unchecked 1

Data from ChEMBL 36 via Core Engine