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Compound Detail

CHEMBL4853746

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CCS(=O)(=O)c1ccc(C(CC(=O)NC)C(=O)Nc2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4853746
Phase Preclinical
Structure Type MOL
InChI Key FQOWZQYVIFDJJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
3.65
ALogP
5
HBA
3
HBD
112.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F6N2O5S
MW 540.48
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.03 7.03 93.0 1
Unchecked
CHEMBL612545
IC50 6.99 6.99 102.0 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 ADMET 4
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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
34464130 10.1021/acs.jmedchem.1c01197 No relevant target 1

Data from ChEMBL 36 via Core Engine