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Compound Detail

CHEMBL4176042

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CCc1ccc(NC(=S)N/N=C/c2ccc(-n3nc4c(c3-c3ccccc3)N(C)S(=O)(=O)c3ccccc3-4)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4176042
Phase Preclinical
Structure Type MOL
InChI Key NXPOPWPTVMYIRI-QNKGDIEWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
6.23
ALogP
6
HBA
2
HBD
91.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28N6O2S2
MW 592.75
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.7 7.7 20.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.09 5.09 8180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine