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Compound Detail

CHEMBL4870856

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

Basic Information

ChEMBL ID CHEMBL4870856
Phase Preclinical
Structure Type MOL
InChI Key ZZECMHLTXSPBJB-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

540.4
MW (Da)
3.66
ALogP
6
HBA
2
HBD
113.0
PSA (Ų)
0.57
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 C21H18F6N2O6S
MW 540.44
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.91

Activity Summary

IC50 6 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.41 7.41 39.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.2 6.8367 63.1 3
Cytochrome P450 2D6
CHEMBL289
IC50 4.85 4.85 14200.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.83 4.83 14700.0 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