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Compound Detail

CHEMBL509369

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Cc1c(Oc2ccc(Cl)cc2)c2cccnc2n1Cc1cc(O[C@@H](C)C(=O)O)ccc1F

Basic Information

ChEMBL ID CHEMBL509369
Phase Preclinical
Structure Type MOL
InChI Key GQNSETYZJHTWKU-HNNXBMFYSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
5.83
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20ClFN2O4
MW 454.89
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

EC50 1 meas. best 6.81
IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.27 7.27 54.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.81 6.81 156.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 591.36 ng.hr.mL-1 Rattus norvegicus
CL 22.1 mL.min-1.kg-1 Rattus norvegicus
F 77.0 % Rattus norvegicus
T1/2 1.6 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 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