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Compound Detail

CHEMBL596453

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NC(=S)N1NC2=C(CCCC2)C1c1ccco1

Basic Information

ChEMBL ID CHEMBL596453
Phase Preclinical
Structure Type MOL
InChI Key GXJVURRBUPFKPX-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.21
ALogP
3
HBA
2
HBD
54.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3OS
MW 249.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 5.86
Ki 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 9.02 9.02 1.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.86 5.86 1370.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 5.41 5.41 3900.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.1 4.1 80220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19682910 10.1016/j.bmc.2009.07.033 Amine oxidase [flavin-containing] A 2
19682910 10.1016/j.bmc.2009.07.033 Amine oxidase [flavin-containing] B 2
19682910 10.1016/j.bmc.2009.07.033 Unchecked 1

Data from ChEMBL 36 via Core Engine