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Compound Detail

CHEMBL4870407

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COc1cc(Cn2c(CCCc3ccc(OC(C)(C)C(=O)O)cc3)nn(Cc3ccc(C)cc3)c2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4870407
Phase Preclinical
Structure Type MOL
InChI Key ODJNFVZOGFOZSK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
4.89
ALogP
9
HBA
1
HBD
114.0
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H39N3O7
MW 589.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.66

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.52 8.52 3.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL2128
EC50 7.52 7.52 30.0 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