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Compound Detail

CHEMBL472568

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COc1ccc(NC(=S)N2N=C(c3ccc(O)cc3O)CC2c2ccc(O)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL472568
Phase Preclinical
Structure Type MOL
InChI Key XUUKOWGPQSYKBO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
4.37
ALogP
7
HBA
4
HBD
106.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O5S
MW 465.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 4.27
Ki 1 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.27 4.27 53360.0 1
Unchecked
CHEMBL612545
Ki 4.15 4.15 71140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18980841 10.1016/j.bmcl.2008.10.084 Amine oxidase [flavin-containing] B 1
18980841 10.1016/j.bmcl.2008.10.084 Unchecked 1
18980841 10.1016/j.bmcl.2008.10.084 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine