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Compound Detail

CHEMBL3310026

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COc1ccc(/C=C/C(=N/NC(=O)c2snnc2C)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3310026
Phase Preclinical
Structure Type MOL
InChI Key MSTSNCRHGYGSHT-OKYUSYETSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
4.36
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN4O2S
MW 412.90
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.54

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 7.92 7.92 12.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24986657 10.1016/j.bmcl.2014.06.015 Amine oxidase [flavin-containing] A 3
24986657 10.1016/j.bmcl.2014.06.015 Amine oxidase [flavin-containing] B 1
24986657 10.1016/j.bmcl.2014.06.015 Unchecked 1

Data from ChEMBL 36 via Core Engine