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Compound Detail

CHEMBL248526

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CCC(Oc1cccc(CCN(CCCOc2ccccc2)c2nc3ccccc3o2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL248526
Phase Preclinical
Structure Type MOL
InChI Key ZXGVZFWJJZQPQY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
5.59
ALogP
6
HBA
1
HBD
85.0
PSA (Ų)
0.25
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O5
MW 474.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.69

Activity Summary

EC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.3 7.3 50.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.85 5.85 1400.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17553678 10.1016/j.bmcl.2007.05.066 Peroxisome proliferator-activated receptor alpha 1
17553678 10.1016/j.bmcl.2007.05.066 Peroxisome proliferator-activated receptor gamma 1
17553678 10.1016/j.bmcl.2007.05.066 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine