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Compound Detail

CHEMBL450413

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Cc1ccc([C@@]2(F)C[C@H]2N)cc1

Basic Information

ChEMBL ID CHEMBL450413
Phase Preclinical
Structure Type MOL
InChI Key JEBMWAUALYWCIW-ZJUUUORDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
1.89
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.68
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 C10H12FN
MW 165.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 30000.0 nM 4.52 Inhibition of human recombinant MAOB 18640844

Literature References

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