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Compound Detail

CHEMBL510180

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COc1ccc(C(=O)c2c(C)n(Cc3cccc(O[C@@H](C)C(=O)O)c3)c3nc(C)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL510180
Phase Preclinical
Structure Type MOL
InChI Key JJDKIMFXBUCKOH-SFHVURJKSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.79
ALogP
6
HBA
1
HBD
90.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N2O5
MW 458.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 8.05
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.05 8.05 9.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 7.8 7.8 16.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 458.51 ng.hr.mL-1 Rattus norvegicus
CL 28.0 mL.min-1.kg-1 Rattus norvegicus
F 80.0 % Rattus norvegicus
T1/2 2.4 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 1
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