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Compound Detail

CHEMBL461944

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

Basic Information

ChEMBL ID CHEMBL461944
Phase Preclinical
Structure Type MOL
InChI Key QPQUZLITXBXYLW-AWEZNQCLSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

505.8
MW (Da)
7.00
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 C24H19Cl3N2O4
MW 505.79
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 8.4
IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 8.52 8.52 3.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3439.37 ng.hr.mL-1 Rattus norvegicus
CL 27.0 mL.min-1.kg-1 Rattus norvegicus
F 56.0 % Rattus norvegicus
T1/2 1.2 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