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Compound Detail

CHEMBL460278

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CCn1nc(C(=O)NCc2ccc(OC(C)(C)C(=O)O)c(C)c2)cc1-c1ccc(C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL460278
Phase Preclinical
Structure Type MOL
InChI Key AUKXWOYKKNDADD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.35
ALogP
5
HBA
2
HBD
93.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O4
MW 477.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.24

Activity Summary

EC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.0 8.0 10.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.82 7.82 15.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL2459
EC50 7.44 7.44 36.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL2128
EC50 5.65 5.65 2260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18947994 10.1016/j.bmcl.2008.09.094 Peroxisome proliferator-activated receptor alpha 2
18947994 10.1016/j.bmcl.2008.09.094 Peroxisome proliferator-activated receptor delta 2
18947994 10.1016/j.bmcl.2008.09.094 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine