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Compound Detail

CHEMBL381889

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CC(C)(C)c1ccc(-n2c(C(=O)O)c(Oc3ccc(Cl)cc3)c3ccc(OC(F)(F)F)cc32)cc1

Basic Information

ChEMBL ID CHEMBL381889
Phase Preclinical
Structure Type MOL
InChI Key AAMCSMBAZLAERM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.9
MW (Da)
7.97
ALogP
4
HBA
1
HBD
60.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClF3NO4
MW 503.90
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 6.39
IC50 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 6.53 6.53 298.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.39 6.39 411.0 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