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Compound Detail

CHEMBL5401474

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Cc1cc(N2CC(=O)N(Cc3cc(C)c(OC(C)(C)C(=O)O)c(C)c3)C2=O)ccc1OC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5401474
Phase Preclinical
Structure Type MOL
InChI Key XJVYACFTTVAAPS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
4.72
ALogP
5
HBA
1
HBD
96.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F3N2O6
MW 494.47
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.88

Activity Summary

EC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 9.0 9.0 1.0 1
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 8.85 8.85 1.4 1
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 6.13 6.13 736.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37243609 10.1021/acs.jmedchem.2c02123 Peroxisome proliferator-activated receptor alpha 2
37243609 10.1021/acs.jmedchem.2c02123 Peroxisome proliferator-activated receptor delta 2
37243609 10.1021/acs.jmedchem.2c02123 Peroxisome proliferator-activated receptor gamma 2

Data from ChEMBL 36 via Core Engine