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Compound Detail

CHEMBL4159846

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CN1c2c(nn(-c3ccc(/C=N/NC(=S)Nc4ccccc4Cl)cc3)c2-c2ccccc2)-c2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL4159846
Phase Preclinical
Structure Type MOL
InChI Key PQNPSDFWMXINJO-BIZUNTBRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.1
MW (Da)
6.32
ALogP
6
HBA
2
HBD
91.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23ClN6O2S2
MW 599.14
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.17 6.17 680.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.47 4.47 33800.0 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