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Compound Detail

CHEMBL167963

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CCOC(Cc1ccc(OCCN2c3ccccc3CCc3ccccc32)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL167963
Phase Preclinical
Structure Type MOL
InChI Key SRDPBHFWHKEGRQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
5.03
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO4
MW 431.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.36

Activity Summary

EC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11831892 10.1021/jm010964g Peroxisome proliferator-activated receptor gamma 2
11831892 10.1021/jm010964g Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine