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Compound Detail

CHEMBL4647899

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CC[C@H](NS(=O)(=O)c1ccc(-c2sc(CC(C)(C)C(=O)O)nc2CC2CCC2)c(Cl)c1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4647899
Phase Preclinical
Structure Type MOL
InChI Key VICVDIVPAGQTTO-INIZCTEOSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

587.5
MW (Da)
6.73
ALogP
5
HBA
2
HBD
96.4
PSA (Ų)
0.32
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27Cl2F3N2O4S2
MW 587.51
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 8.8
Kd 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 10.3 10.3 0.1 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 8.8 7.76 1.6 2
Nuclear receptor ROR-beta
CHEMBL3091268
Kd 6.94 6.94 115.0 1
Nuclear receptor ROR-beta
CHEMBL3091268
IC50 6.36 6.36 436.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32334912 10.1016/j.bmcl.2020.127174 Nuclear receptor ROR-gamma 4
32334912 10.1016/j.bmcl.2020.127174 No relevant target 2
32334912 10.1016/j.bmcl.2020.127174 Nuclear receptor ROR-beta 2
32334912 10.1016/j.bmcl.2020.127174 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine