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Compound Detail

CHEMBL523649

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CCOC(Cc1ccc(OCCN2CC=C(c3ncccn3)CC2)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL523649
Phase Preclinical
Structure Type MOL
InChI Key USOMNPQLEODMFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.68
ALogP
6
HBA
1
HBD
84.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N3O4
MW 397.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

EC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.34 5.34 4600.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.12 5.12 7670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18771917 10.1016/j.bmcl.2008.08.020 Peroxisome proliferator-activated receptor alpha 1
18771917 10.1016/j.bmcl.2008.08.020 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine