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Compound Detail

CHEMBL218094

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Cc1nc(-c2ccc(C(F)(F)F)cc2)sc1CNCc1ccc(OC(C)(C)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL218094
Phase Preclinical
Structure Type MOL
InChI Key HRNDBVFQBKUZAV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
5.67
ALogP
5
HBA
2
HBD
71.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N2O3S
MW 464.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.38

Activity Summary

EC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor alpha
CHEMBL239
EC50 7.16 7.16 70.0 1
Peroxisome proliferator-activated receptor delta
CHEMBL3979
EC50 5.39 5.39 4050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17243659 10.1021/jm058056x Peroxisome proliferator-activated receptor alpha 2
17243659 10.1021/jm058056x Peroxisome proliferator-activated receptor delta 2
17243659 10.1021/jm058056x Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine