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Compound Detail

CHEMBL462549

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Oc1ccccc1C1=NN(C(=S)Nc2ccccc2)C(c2cccs2)C1

Basic Information

ChEMBL ID CHEMBL462549
Phase Preclinical
Structure Type MOL
InChI Key JRFIHXAPEJPSHG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
5.00
ALogP
4
HBA
2
HBD
47.9
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3OS2
MW 379.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 5.25
Ki 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.25 5.25 5560.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 5.25 5.25 5560.0 1
Unchecked
CHEMBL612545
Ki 5.21 5.21 6130.0 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
20149663 10.1016/j.bmc.2010.01.043 HeLa 1
20149663 10.1016/j.bmc.2010.01.043 Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine