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Compound Detail

CHEMBL457062

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Cc1cc(CNC(=O)c2cc(-c3ccc(C(C)(C)C)cc3)n(CCN3CCOCC3)n2)ccc1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL457062
Phase Preclinical
Structure Type MOL
InChI Key DXXVQQWYZBGCPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

562.7
MW (Da)
4.66
ALogP
7
HBA
2
HBD
105.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N4O5
MW 562.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.35

Activity Summary

EC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.24 6.24 570.0 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 1
18947994 10.1016/j.bmcl.2008.09.094 Peroxisome proliferator-activated receptor delta 1
18947994 10.1016/j.bmcl.2008.09.094 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine