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Compound Detail

CHEMBL3581729

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O=C(Nc1ccc(S(=O)(=O)Nc2ccc(F)cc2F)cc1N1CCCC1=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3581729
Phase Preclinical
Structure Type MOL
InChI Key CYIUIMKOFADWOH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
4.64
ALogP
5
HBA
2
HBD
104.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F2N3O5S
MW 501.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 7.85 7.85 14.0 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