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Compound Detail

CHEMBL4164511

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

Basic Information

ChEMBL ID CHEMBL4164511
Phase Preclinical
Structure Type MOL
InChI Key ZTBAISAEWAHSNY-CVKSISIWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.51
ALogP
6
HBA
2
HBD
105.6
PSA (Ų)
0.26
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 C24H20N6O2S2
MW 488.60
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.01 6.01 970.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.62 5.62 2390.0 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