Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4209091

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CC1CN(S(=O)(=O)c2ccc(F)cc2)c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2S1)Nc1nncs1

Basic Information

ChEMBL ID CHEMBL4209091
Phase Preclinical
Structure Type MOL
InChI Key VZANPRWREWRZMY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

616.6
MW (Da)
4.69
ALogP
8
HBA
2
HBD
112.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15F7N4O4S3
MW 616.56
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.67

Activity Summary

EC50 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 7.08 7.08 84.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 6.59 6.59 254.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 6.47 6.47 342.0 1
Oxysterols receptor LXR-beta
CHEMBL4093
EC50 5.54 5.54 2900.0 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