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Compound Detail

CHEMBL4247103

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O=C(O)[C@H](Cc1ccc(-c2ccc(O[C@H](Cc3ccccc3)C(=O)O)cc2)cc1)Oc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4247103
Phase Preclinical
Structure Type MOL
InChI Key IIQJBVKNHBQWHS-NOCHOARKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
7.17
ALogP
4
HBA
2
HBD
93.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H30O6
MW 558.63
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.04

Activity Summary

EC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 4.75 4.75 18000.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 4.57 4.57 27000.0 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