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Compound Detail

CHEMBL1253926

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O=[N+]([O-])c1ccc(-c2csc(NN=C3CCCCCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1253926
Phase Preclinical
Structure Type MOL
InChI Key QZZAILZNINUTIG-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.84
ALogP
6
HBA
1
HBD
80.4
PSA (Ų)
0.49
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 C16H18N4O2S
MW 330.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.89

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.96 7.95 11.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.75 4.75 17782.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] B 2
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] A 2
20579890 10.1016/j.bmc.2010.05.070 Unchecked 1

Data from ChEMBL 36 via Core Engine