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Compound Detail

CHEMBL1243025

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CC1CCCC/C1=N\Nc1nc(-c2ccc([N+](=O)[O-])cc2)cs1

Basic Information

ChEMBL ID CHEMBL1243025
Phase Preclinical
Structure Type MOL
InChI Key PSORHSVNOKESRG-NBVRZTHBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.70
ALogP
6
HBA
1
HBD
80.4
PSA (Ų)
0.65
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 -1.60

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.5 7.5 32.0 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 3
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] A 3
20715818 10.1021/jm100120s Amine oxidase [flavin-containing] B 1
20715818 10.1021/jm100120s Unchecked 1
20715818 10.1021/jm100120s Amine oxidase [flavin-containing] A 1
20579890 10.1016/j.bmc.2010.05.070 Unchecked 1

Data from ChEMBL 36 via Core Engine