Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL476719

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1oc(-c2ccccc2)nc1CCOc1ccc([C@H]2CO[C@@](C)(C(=O)O)OC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL476719
Phase Preclinical
Structure Type MOL
InChI Key XHQASLNJMZUQBB-DQMBHMMVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.20
ALogP
6
HBA
1
HBD
91.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO6
MW 423.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.46

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