Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL508880

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1ccccc1C1=NN(C(=S)Nc2ccccc2)C(c2ccccc2O)C1

Basic Information

ChEMBL ID CHEMBL508880
Phase Preclinical
Structure Type MOL
InChI Key PEORMINJHZISKH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.65
ALogP
4
HBA
3
HBD
68.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O2S
MW 389.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 4.24
Ki 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.32 4.32 48450.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.24 4.24 58100.0 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