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Compound Detail

CHEMBL517436

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Cc1c(Oc2ccc(Cl)cc2)c2ccc(C(F)(F)F)nc2n1Cc1ccc(Cl)c(O[C@@H](C)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL517436
Phase Preclinical
Structure Type MOL
InChI Key SAGDKSKVPMPQCM-AWEZNQCLSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

539.3
MW (Da)
7.36
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19Cl2F3N2O4
MW 539.34
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 7.64
IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.66 7.66 22.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.64 7.64 23.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 809.01 ng.hr.mL-1 Rattus norvegicus
CL 12.4 mL.min-1.kg-1 Rattus norvegicus
F 61.0 % Rattus norvegicus
T1/2 1.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18701276 10.1016/j.bmcl.2008.07.103 Rattus norvegicus 4
18701276 10.1016/j.bmcl.2008.07.103 Peroxisome proliferator-activated receptor gamma 3
18701276 10.1016/j.bmcl.2008.07.103 Mus musculus 2
18701276 10.1016/j.bmcl.2008.07.103 Peroxisome proliferator-activated receptor alpha 1
18701276 10.1016/j.bmcl.2008.07.103 Peroxisome proliferator-activated receptor delta 1

Data from ChEMBL 36 via Core Engine