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Compound Detail

CHEMBL4172849

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CCOc1ccc(/C=N/NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C)cc1

Basic Information

ChEMBL ID CHEMBL4172849
Phase Preclinical
Structure Type MOL
InChI Key GPVBFOFCJVDSFX-UDWIEESQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
2.10
ALogP
6
HBA
2
HBD
108.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O5S
MW 401.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 6.5 6.5 320.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.12 6.12 760.0 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