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Compound Detail

CHEMBL388645

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C/C(=N\OCC(C)C)C(Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL388645
Phase Preclinical
Structure Type MOL
InChI Key RNSUEJRAULJYDR-VUTHCHCSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.56
ALogP
6
HBA
1
HBD
94.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O5
MW 464.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 9.52 9.52 0.3 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.66 8.66 2.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17157019 10.1016/j.bmcl.2006.11.050 Peroxisome proliferator-activated receptor gamma 1
17157019 10.1016/j.bmcl.2006.11.050 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine