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Compound Detail

CHEMBL276375

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CC=C=CCN(C)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL276375
Phase Preclinical
Structure Type MOL
InChI Key XVHFYIVMBDAHOJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

187.3
MW (Da)
2.85
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N
MW 187.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095196
IC50 4.82 4.68 15000.0 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 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine