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Compound Detail

CHEMBL477690

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Cc1oc(-c2ccccc2)nc1CNCc1ccc(C[C@@H](C(=O)O)n2cccc2)cc1

Basic Information

ChEMBL ID CHEMBL477690
Phase Preclinical
Structure Type MOL
InChI Key NXIZZTBLFKHJCV-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
4.61
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O3
MW 415.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18394907 10.1016/j.bmc.2008.03.043 Peroxisome proliferator-activated receptor gamma 3
18394907 10.1016/j.bmc.2008.03.043 Peroxisome proliferator-activated receptor alpha 3
18394907 10.1016/j.bmc.2008.03.043 Unchecked 1

Data from ChEMBL 36 via Core Engine