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Compound Detail

CHEMBL266386

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C1=C(C2=NCCN2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL266386
Phase Preclinical
Structure Type MOL
InChI Key SXZUZNSWIBDKGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
2.02
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2
MW 198.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.35

Activity Summary

Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nischarin
CHEMBL3923
Ki 8.0 8.0 10.0 1
Monoamine oxidase
CHEMBL2095196
Ki 7.95 7.95 11.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942031 10.1021/jm060605r Monoamine oxidase 3
10737743 10.1021/jm991124t Nischarin 1

Data from ChEMBL 36 via Core Engine