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Compound Detail

CHEMBL347197

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CC/N=C1/CCc2c1n(C)c1ccccc21

Basic Information

ChEMBL ID CHEMBL347197
Phase Preclinical
Structure Type MOL
InChI Key CPQGDUSUZAWNHC-QINSGFPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

212.3
MW (Da)
2.93
ALogP
2
HBA
0
HBD
17.3
PSA (Ų)
0.69
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 C14H16N2
MW 212.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.67 5.67 2120.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.11 4.11 77600.0 1

Activity Data Samples

Top measurements by pChEMBL value

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