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Compound Detail

CHEMBL348083

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CC(C)/N=C1/CCc2c1n(C)c1ccccc21

Basic Information

ChEMBL ID CHEMBL348083
Phase Preclinical
Structure Type MOL
InChI Key FXYBBYKBXIOIEH-SSZFMOIBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
3.32
ALogP
2
HBA
0
HBD
17.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2
MW 226.32
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.51 4.51 30800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A IC50 = 30800.0 nM 4.51 Compound was tested for inhibition of monoamine oxidase-A (MAO-A). -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00072-8 Amine oxidase [flavin-containing] A 1
- 10.1016/0960-894X(96)00072-8 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine