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Compound Detail

CHEMBL2392120

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CC(=O)Nc1nc(CCc2ccc(-c3c[nH]c(N)n3)cc2)cs1.Cl

Basic Information

ChEMBL ID CHEMBL2392120
Phase Preclinical
Structure Type MOL
InChI Key QKAPQTIDKJDIFE-UHFFFAOYSA-N
Parent Compound CHEMBL3040323
Active Moiety CHEMBL3040323
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.86
ALogP
5
HBA
3
HBD
96.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18ClN5OS
MW 363.87
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 6.82 6.82 150.0 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23664164 10.1016/j.bmc.2013.04.011 Amine oxidase [copper-containing] 3 2

Data from ChEMBL 36 via Core Engine