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Compound Detail

CHEMBL242527

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CC(O)(c1ccc(N(CC(F)(F)F)S(=O)(=O)c2ccccc2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL242527
Phase Preclinical
Structure Type MOL
InChI Key DKJFEFWRUFUJLQ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
4.21
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F6NO3S
MW 427.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.21

Activity Summary

EC50 2 meas. best 6.3
IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 6.3 6.3 501.2 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.8 5.8 1584.9 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17215127 10.1016/j.bmc.2006.12.026 Nuclear receptor subfamily 1 group I member 2 3
17215127 10.1016/j.bmc.2006.12.026 Oxysterols receptor LXR-beta 2

Data from ChEMBL 36 via Core Engine