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Compound Detail

CHEMBL467349

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(C[C@H]2CO[C@@](C)(C(=O)O)OC2)cc1

Basic Information

ChEMBL ID CHEMBL467349
Phase Preclinical
Structure Type MOL
InChI Key QJSMCQQAUANXCW-KJDSRRNHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.28
ALogP
6
HBA
1
HBD
91.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO6
MW 437.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.29

Activity Summary

EC50 2 meas. best 9.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 9.56 9.56 0.3 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.39 5.39 4096.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18625559 10.1016/j.bmc.2008.06.050 Peroxisome proliferator-activated receptor alpha 2
18625559 10.1016/j.bmc.2008.06.050 Peroxisome proliferator-activated receptor gamma 2
18625559 10.1016/j.bmc.2008.06.050 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine