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Compound Detail

CHEMBL3581722

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CC(=O)Nc1cc(S(=O)(=O)Nc2ccc(F)cc2F)cc2oc(=O)n(CCc3ccccc3)c12

Basic Information

ChEMBL ID CHEMBL3581722
Phase Preclinical
Structure Type MOL
InChI Key OQWWFFJBIFUAKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
3.87
ALogP
6
HBA
2
HBD
110.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F2N3O5S
MW 487.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25897973 10.1021/acs.jmedchem.5b00178 No relevant target 1
25897973 10.1021/acs.jmedchem.5b00178 Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase 1

Data from ChEMBL 36 via Core Engine