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Compound Detail

CHEMBL554775

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COc1cccc(/C(=C\F)CN)c1.Cl

Basic Information

ChEMBL ID CHEMBL554775
Phase Preclinical
Structure Type MOL
InChI Key VLEYRFURYRGCSY-BORNJIKYSA-N
Parent Compound CHEMBL1195525
Active Moiety CHEMBL1195525
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

181.2
MW (Da)
1.96
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13ClFNO
MW 217.67
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095196
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoamine oxidase IC50 = 5.0 nM 8.3 Inhibitory activity against rat brain mitochondrial Monoamine oxidase 3968682

Literature References

PubMed DOI Target Context # Activities
3968682 10.1021/jm00380a007 Monoamine oxidase 2

Data from ChEMBL 36 via Core Engine