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Compound Detail

CHEMBL389297

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C/C(=N\OCc1ccc(F)cc1)C(Cc1ccc(OCCc2nc(-c3ccccc3)oc2C)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL389297
Phase Preclinical
Structure Type MOL
InChI Key XXZBELJQKKGJRL-FMFFXOCNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
6.25
ALogP
6
HBA
1
HBD
94.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29FN2O5
MW 516.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 9.27 9.27 0.5 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.97 7.97 10.6 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