Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4163586

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NN=C1CCCC1)C1=C(O)c2ccccc2S(=O)(=O)N1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4163586
Phase Preclinical
Structure Type MOL
InChI Key DDZHFWNQZUAYSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.16
ALogP
5
HBA
2
HBD
99.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O4S
MW 411.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.0 6.0 990.0 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] B 1
29126721 10.1016/j.ejmech.2017.10.036 Amine oxidase [flavin-containing] A 1
29126721 10.1016/j.ejmech.2017.10.036 Unchecked 1

Data from ChEMBL 36 via Core Engine