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Compound Detail

CHEMBL230410

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C/C(=N\OCCF)C(Cc1ccc(OCc2nc(-c3ccc(F)cc3)oc2C)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL230410
Phase Preclinical
Structure Type MOL
InChI Key RFUAMNVBTKKVMN-RWPZCVJISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.97
ALogP
6
HBA
1
HBD
94.2
PSA (Ų)
0.25
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 C24H24F2N2O5
MW 458.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

EC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.11 8.11 7.7 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.64 7.64 23.0 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