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Compound Detail

CHEMBL2392114

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Cl.Nc1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL2392114
Phase Preclinical
Structure Type MOL
InChI Key JIKSXSUBAADKKK-UHFFFAOYSA-N
Parent Compound CHEMBL3040356
Active Moiety CHEMBL3040356
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

132.2
MW (Da)
1.75
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9ClN2
MW 168.63
Aromatic Rings 2
Heavy Atoms 10
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [copper-containing] 3
CHEMBL4592
IC50 4.2 4.2 63000.0 1
Amine oxidase [copper-containing] 3
CHEMBL3437
IC50 4.13 4.13 74000.0 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