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Compound Detail

CHEMBL269593

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C=C=CCN(C)C(C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL269593
Phase Preclinical
Structure Type MOL
InChI Key MGFVNVSRXDEAJK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
2.89
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N
MW 201.31
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095196
IC50 6.1 5.715 800.0 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

Data from ChEMBL 36 via Core Engine