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Compound Detail

CHEMBL4248276

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O=C(O)[C@@H](Cc1ccc(-c2ccccc2)cc1)Oc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4248276
Phase Preclinical
Structure Type MOL
InChI Key DGMLYRGMJHVKNC-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
6.10
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22O3
MW 394.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.05 6.05 890.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199253 10.1021/acs.jmedchem.8b00835 Peroxisome proliferator-activated receptor alpha 2
30199253 10.1021/acs.jmedchem.8b00835 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine