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Compound Detail

CHEMBL555774

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Cl.NC/C(=C/Br)c1ccccc1

Basic Information

ChEMBL ID CHEMBL555774
Phase Preclinical
Structure Type MOL
InChI Key YUVXAYCVKVLIEG-BORNJIKYSA-N
Parent Compound CHEMBL1196013
Active Moiety CHEMBL1196013
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.1
MW (Da)
2.38
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.80
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 C9H11BrClN
MW 248.55
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095196
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoamine oxidase IC50 = 40000.0 nM 4.4 Inhibitory activity against rat brain mitochondrial Monoamine oxidase 3968682

Literature References

PubMed DOI Target Context # Activities
3968682 10.1021/jm00380a007 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine