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Compound Detail

CHEMBL372780

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CC(C)(C)c1ccc(-n2c(C(=O)O)c(Oc3cc(C(F)(F)F)cc(C(F)(F)F)c3)c3cc(Cl)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL372780
Phase Preclinical
Structure Type MOL
InChI Key VXKGWUYWBPEMJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.9
MW (Da)
9.11
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20ClF6NO3
MW 555.90
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.08 7.08 83.0 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 2
16153845 10.1016/j.bmcl.2005.08.002 Peroxisome proliferator-activated receptor alpha 1

Data from ChEMBL 36 via Core Engine