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Compound Detail

CHEMBL245674

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(CN(CC(=O)O)Cc2ccccn2)cc1

Basic Information

ChEMBL ID CHEMBL245674
Phase Preclinical
Structure Type MOL
InChI Key UGNCHYOBPJJLAH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
4.75
ALogP
6
HBA
1
HBD
88.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O4
MW 457.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

EC50 2 meas. best 6.64
IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.05 7.05 90.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.64 6.64 230.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.16 6.16 692.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor gamma 4
17292606 10.1016/j.bmcl.2007.01.060 Peroxisome proliferator-activated receptor alpha 4

Data from ChEMBL 36 via Core Engine