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Compound Detail

CHEMBL517888

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COc1ccc(C2CC(c3ccccc3O)=NN2C(=S)Nc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL517888
Phase Preclinical
Structure Type MOL
InChI Key UJMMRNAGYQAGBJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.95
ALogP
4
HBA
2
HBD
57.1
PSA (Ų)
0.60
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 C23H21N3O2S
MW 403.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 5.55
Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.6 5.6 2500.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.55 5.55 2840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine