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Compound Detail

CHEMBL275108

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C=C=CCNCc1ccccc1

Basic Information

ChEMBL ID CHEMBL275108
Phase Preclinical
Structure Type MOL
InChI Key XHHLTIGADXPAQU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
2.12
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.52
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 C11H13N
MW 159.23
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095196
IC50 6.82 6.285 150.0 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