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Compound Detail

CHEMBL198493

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COc1cccc(Oc2c(C(=O)O)n(-c3ccc(C(C)(C)C)cc3)c3nc(Cl)ccc23)c1

Basic Information

ChEMBL ID CHEMBL198493
Phase Preclinical
Structure Type MOL
InChI Key BJNDNICODBYMMF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
6.48
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN2O4
MW 450.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 6.12
IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.98 6.98 104.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.12 6.12 755.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16153845 10.1016/j.bmcl.2005.08.002 Peroxisome proliferator-activated receptor gamma 3
16153845 10.1016/j.bmcl.2005.08.002 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine