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Compound Detail

CHEMBL8848

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C=C=C(CN)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL8848
Phase Preclinical
Structure Type MOL
InChI Key VKCCNOPDNPIYMS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
1.90
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.67
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 C11H13N
MW 159.23
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095196
IC50 6.85 5.775 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6864731 10.1021/jm00361a017 Monoamine oxidase 5
6864731 10.1021/jm00361a017 Mus musculus 1
6864731 10.1021/jm00361a017 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine