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Compound Detail

CHEMBL471533

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Cc1cc(CNC(=O)c2cc(-c3ccc(-c4ccncc4)cc3)n(C)n2)ccc1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL471533
Phase Preclinical
Structure Type MOL
InChI Key UFKREXXXYPUDAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.63
ALogP
6
HBA
2
HBD
106.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N4O4
MW 484.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.51 6.51 310.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.14 6.14 730.0 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