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Compound Detail

CHEMBL270836

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Cc1oc(-c2ccccc2)nc1Cc1cccc([C@H]2CO[C@@](C)(C(=O)O)OC2)c1

Basic Information

ChEMBL ID CHEMBL270836
Phase Preclinical
Structure Type MOL
InChI Key IFEOWNWFZPXWJM-OKDJAKQTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.17
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO5
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.22

Activity Summary

EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18280733 10.1016/j.bmcl.2008.01.086 Peroxisome proliferator-activated receptor alpha 1
18280733 10.1016/j.bmcl.2008.01.086 Peroxisome proliferator-activated receptor gamma 1
18280733 10.1016/j.bmcl.2008.01.086 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine