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Compound Detail

CHEMBL187258

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Cc1oc(-c2ccccc2)nc1CCOc1ccc(CC(C)(Oc2ccc(C(C)(C)C)cc2)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL187258
Phase Preclinical
Structure Type MOL
InChI Key KKXGQUOGYDUWOF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
7.03
ALogP
5
HBA
1
HBD
81.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35NO5
MW 513.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.76

Activity Summary

EC50 2 meas. best 7.96
IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.96 7.96 11.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
IC50 6.83 6.83 149.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL2128
EC50 6.68 6.68 211.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL2128
IC50 6.29 6.29 515.0 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