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Compound Detail

CHEMBL509322

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NC[C@@]1(c2ccccc2)C[C@@H]1F

Basic Information

ChEMBL ID CHEMBL509322
Phase Preclinical
Structure Type MOL
InChI Key UVDRNDBQMYYRKX-VHSXEESVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
1.62
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12FN
MW 165.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.27

Activity Summary

IC50 3 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12000.0 nM 4.92 Inhibition of tyramine oxidase 18640844
Amine oxidase [flavin-containing] B IC50 = 24000.0 nM 4.62 Inhibition of human recombinant MAOB 18640844

Literature References

PubMed DOI Target Context # Activities
18640844 10.1016/j.bmc.2008.06.048 Unchecked 2
18640844 10.1016/j.bmc.2008.06.048 Amine oxidase [flavin-containing] A 1
18640844 10.1016/j.bmc.2008.06.048 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine