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Compound Detail

CHEMBL513578

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COc1cc(C2CC(c3ccc(O)cc3O)=NN2C(=S)Nc2ccccc2)ccc1O

Basic Information

ChEMBL ID CHEMBL513578
Phase Preclinical
Structure Type MOL
InChI Key ZPMBKMQFORSZLP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.36
ALogP
6
HBA
4
HBD
97.5
PSA (Ų)
0.45
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 C23H21N3O4S
MW 435.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 4.18
Ki 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.18 4.18 65600.0 1
Unchecked
CHEMBL612545
Ki 4.1 4.1 79190.0 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