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

CHEMBL4866227

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
CNC(=O)N1Cc2cc(S(C)(=O)=O)ccc2C1C(=O)Nc1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4866227
Phase Preclinical
Structure Type MOL
InChI Key KITJFQIVUFPUPD-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
3.24
ALogP
5
HBA
3
HBD
115.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19F6N3O5S
MW 539.45
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

IC50 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.55 7.55 28.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.23 6.9767 59.0 3
Cytochrome P450 2D6
CHEMBL289
IC50 5.0 5.0 10000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34464130 10.1021/acs.jmedchem.1c01197 Nuclear receptor ROR-gamma 1
34464130 10.1021/acs.jmedchem.1c01197 Unchecked 1
34464130 10.1021/acs.jmedchem.1c01197 ADMET 1
34464130 10.1021/acs.jmedchem.1c01197 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34464130 10.1021/acs.jmedchem.1c01197 Cytochrome P450 2D6 1
34464130 10.1021/acs.jmedchem.1c01197 No relevant target 1

Data from ChEMBL 36 via Core Engine