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Compound Detail

CHEMBL4173753

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C/C(=N\NC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4173753
Phase Preclinical
Structure Type MOL
InChI Key GWKHRTVSZLSEIP-RGVLZGJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
2.23
ALogP
5
HBA
2
HBD
99.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN3O4S
MW 389.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.97 4.97 10800.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 4.6 4.6 25100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29126721 10.1016/j.ejmech.2017.10.036 Amine oxidase [flavin-containing] A 1
29126721 10.1016/j.ejmech.2017.10.036 Unchecked 1
29126721 10.1016/j.ejmech.2017.10.036 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine