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Compound Detail

CHEMBL472399

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Cc1cc(CNC(=O)c2cc(-c3ccc(-c4ccccc4C)cc3)n(C)n2)ccc1OC(C)(C)C(=O)O

Basic Information

ChEMBL ID CHEMBL472399
Phase Preclinical
Structure Type MOL
InChI Key BIPCJUYHEQBDLC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.54
ALogP
5
HBA
2
HBD
93.5
PSA (Ų)
0.33
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 C30H31N3O4
MW 497.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.01

Activity Summary

EC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.52 7.52 30.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL2459
EC50 7.22 7.22 60.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.05 7.05 90.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL2128
EC50 5.75 5.75 1800.0 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