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Compound Detail

CHEMBL507477

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COc1ccc(C(=O)c2c(C)n(Cc3ccc(F)c(O[C@@H](C)C(=O)O)c3)c3ncccc23)cc1

Basic Information

ChEMBL ID CHEMBL507477
Phase Preclinical
Structure Type MOL
InChI Key VJKZWCDPQVJZPN-INIZCTEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
4.62
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 C26H23FN2O5
MW 462.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 8.52
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 8.52 8.52 3.0 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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