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Compound Detail

CHEMBL366138

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Cc1ccc(OC(C)(Cc2ccc(OCCc3nc(-c4ccccc4)oc3C)cc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL366138
Phase Preclinical
Structure Type MOL
InChI Key ZUUDQJNRQBHZTC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.04
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29NO5
MW 471.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 8.15
IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.15 8.15 7.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 7.19 7.19 64.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL2128
EC50 6.23 6.23 585.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL2128
IC50 5.86 5.86 1396.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546740 10.1016/j.bmcl.2004.09.031 Peroxisome proliferator-activated receptor alpha 4

Data from ChEMBL 36 via Core Engine