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Compound Detail

CHEMBL13925

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c1ccc(Cc2ccccc2OCC2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL13925
Phase Preclinical
Structure Type MOL
InChI Key PUYVIMOGYAXDFR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.66
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.90
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 C17H18N2O
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.36

Activity Summary

Ki 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095205
Ki 6.7 6.7 199.5 1
Nischarin
CHEMBL3923
Ki 6.7 6.7 199.5 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.52 6.52 302.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754577 10.1021/jm0110082 Adrenergic receptor alpha-2 2
16942031 10.1021/jm060605r Monoamine oxidase 2
10737743 10.1021/jm991124t Nischarin 1
11754577 10.1021/jm0110082 Monoamine oxidase 1
11754577 10.1021/jm0110082 Adrenergic receptor alpha-1 1
11754577 10.1021/jm0110082 Unchecked 1
26390077 10.1021/acs.jmedchem.5b00982 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine