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Compound Detail

CHEMBL468597

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

Basic Information

ChEMBL ID CHEMBL468597
Phase Preclinical
Structure Type MOL
InChI Key UHPFUDXNUSLKBE-IUCAKERBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
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 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.1 6.1 800.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.68 5.68 2100.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.27 5.27 5400.0 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
28390942 10.1016/j.bmcl.2017.03.081 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine