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Compound Detail

CHEMBL4217890

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COC(=O)CC1CN(S(=O)(=O)c2ccc(F)cc2)c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2S1

Basic Information

ChEMBL ID CHEMBL4217890
Phase Preclinical
Structure Type MOL
InChI Key XSVGKHXBWUUWFX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

547.5
MW (Da)
4.37
ALogP
6
HBA
1
HBD
83.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F7NO5S2
MW 547.47
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

EC50 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 7.26 7.26 55.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 7.03 7.03 93.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.6 6.6 250.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 6.43 6.43 370.0 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