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Compound Detail

CHEMBL4214711

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CC(C)(O)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 CHEMBL4214711
Phase Preclinical
Structure Type MOL
InChI Key XUCORPNQMQOUMD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

604.6
MW (Da)
4.08
ALogP
6
HBA
3
HBD
106.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F7N2O5S2
MW 604.57
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.95

Activity Summary

EC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 7.51 7.51 31.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 6.76 6.76 175.0 1
Oxysterols receptor LXR-alpha
CHEMBL2808
EC50 5.56 5.56 2770.0 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 ADMET 2
29233651 10.1016/j.bmcl.2017.12.006 Nuclear receptor ROR-gamma 1
29233651 10.1016/j.bmcl.2017.12.006 Oxysterols receptor LXR-beta 1

Data from ChEMBL 36 via Core Engine