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Compound Detail

CHEMBL446059

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N[C@@H]1C[C@]1(F)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL446059
Phase Preclinical
Structure Type MOL
InChI Key UHPFUDXNUSLKBE-BDAKNGLRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
2.60
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.72
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 C10H9F4N
MW 219.18
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.15 5.15 7100.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18640844 10.1016/j.bmc.2008.06.048 No relevant target 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
18640844 10.1016/j.bmc.2008.06.048 Unchecked 1

Data from ChEMBL 36 via Core Engine