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Compound Detail

CHEMBL3687960

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C#CCN(C)CCCc1ccc(O)c2ncccc12

Basic Information

ChEMBL ID CHEMBL3687960
Phase Preclinical
Structure Type MOL
InChI Key HBFPRSLXKQRTJR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.44
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.83
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 C16H18N2O
MW 254.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.0 7.0 100.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.7 6.7 200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine