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Compound Detail

CHEMBL4161420

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Cc1ccc(NC(=S)N/N=C/c2ccc(-n3nc4c(c3C)N(C)S(=O)(=O)c3ccccc3-4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4161420
Phase Preclinical
Structure Type MOL
InChI Key UOIDFTJHTAJVGH-JVWAILMASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.62
ALogP
6
HBA
2
HBD
91.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6O2S2
MW 516.65
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 8.52 8.52 3.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.53 4.53 29500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108763 10.1039/C6MD00570E Amine oxidase [flavin-containing] B 2
30108763 10.1039/C6MD00570E Amine oxidase [flavin-containing] A 2

Data from ChEMBL 36 via Core Engine