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Compound Detail

CHEMBL512084

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Cc1oc(-c2ccccc2)nc1COc1ccc(C[C@H]2CO[C@@](C)(C(=O)O)OC2)cc1

Basic Information

ChEMBL ID CHEMBL512084
Phase Preclinical
Structure Type MOL
InChI Key PDHHMAZLDSSIHQ-OWWJJEGGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.24
ALogP
6
HBA
1
HBD
91.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO6
MW 423.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.37

Activity Summary

EC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.96 8.96 1.1 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18625559 10.1016/j.bmc.2008.06.050 Peroxisome proliferator-activated receptor alpha 2
18625559 10.1016/j.bmc.2008.06.050 Peroxisome proliferator-activated receptor gamma 2
18625559 10.1016/j.bmc.2008.06.050 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine