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Compound Detail

CHEMBL441014

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C=C=CCN(C)CCCOc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL441014
Phase Preclinical
Structure Type MOL
InChI Key ONILPGUBZDCZPG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
4.04
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17Cl2NO
MW 286.20
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095196
IC50 8.4 6.87 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6864731 10.1021/jm00361a017 Monoamine oxidase 4
6864731 10.1021/jm00361a017 Mus musculus 4

Data from ChEMBL 36 via Core Engine