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Compound Detail

CHEMBL4209665

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CC1CCN(S(=O)(=O)c2ccc(F)cc2)c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL4209665
Phase Preclinical
Structure Type MOL
InChI Key VCMYLRPKPWPXLZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
4.84
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F7NO3S
MW 471.39
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

EC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 7.8 7.8 16.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 7.16 7.16 70.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.89 6.89 130.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29233651 10.1016/j.bmcl.2017.12.006 Nuclear receptor subfamily 1 group I member 2 2
29233651 10.1016/j.bmcl.2017.12.006 Oxysterols receptor LXR-alpha 2
29233651 10.1016/j.bmcl.2017.12.006 Oxysterols receptor LXR-beta 2
29233651 10.1016/j.bmcl.2017.12.006 Nuclear receptor ROR-gamma 1

Data from ChEMBL 36 via Core Engine