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Compound Detail

CHEMBL5087349

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CC(C)(Oc1c(F)cc(Cn2ncn(-c3ccc(OC(F)(F)F)cc3)c2=O)cc1F)C(=O)O

Basic Information

ChEMBL ID CHEMBL5087349
Phase Preclinical
Structure Type MOL
InChI Key HJQMPJGBCUTSBW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
3.50
ALogP
7
HBA
1
HBD
95.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F5N3O5
MW 473.35
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 6.45 6.45 351.2 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.86 5.86 1367.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor alpha 2
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor delta 2
35060744 10.1021/acs.jmedchem.1c02002 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine