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Compound Detail

CHEMBL3581731

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O=C1CCCCN1c1cc(S(=O)(=O)Nc2ccc(F)cc2F)cc2c1N(C(=O)OCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL3581731
Phase Preclinical
Structure Type MOL
InChI Key QGFVUUJRSFYDKK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
4.98
ALogP
5
HBA
1
HBD
96.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F2N3O5S
MW 541.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1,6-mannosyl-glycoprotein 2-beta-N-acetylglucosaminyltransferase
CHEMBL2321630
IC50 8.0 8.0 10.0 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