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Compound Detail

CHEMBL2096744

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C#CCN(C)[C@H]1CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL2096744
Phase Preclinical
Structure Type MOL
InChI Key CSVGVHNFFZWQJU-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

185.3
MW (Da)
2.24
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H15N
MW 185.27
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.3 7.3 50.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] A 1
12431053 10.1021/jm020120c Amine oxidase [flavin-containing] B 1
12431053 10.1021/jm020120c Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine