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Compound Detail

CHEMBL118279

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CCC(Cc1ccc(OC)c(C(=O)NCc2ccc(CCc3ccccc3)cc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL118279
Phase Preclinical
Structure Type MOL
InChI Key NPNLXHGSUNVFGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
5.06
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO4
MW 445.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.43

Activity Summary

EC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.27 5.27 5400.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12904063 10.1021/jm0205144 Peroxisome proliferator-activated receptor alpha 1
12904063 10.1021/jm0205144 Peroxisome proliferator-activated receptor gamma 1
12904063 10.1021/jm0205144 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine