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Compound Detail

CHEMBL4214020

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

Basic Information

ChEMBL ID CHEMBL4214020
Phase Preclinical
Structure Type MOL
InChI Key OOFNAQQSGDHAKY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

546.5
MW (Da)
3.94
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.56
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 C20H17F7N2O4S2
MW 546.49
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

EC50 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.65 6.65 225.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.62 5.62 2403.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.61 5.61 2470.0 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