Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL337945

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(Oc1ccc(-c2ccccc2)cc1)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL337945
Phase Preclinical
Structure Type MOL
InChI Key BMADMFMZLCOPBY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
3.12
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.92
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 C17H18N2O
MW 266.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.26

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.5 7.5 31.6 2
Monoamine oxidase
CHEMBL2095205
Ki 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11754577 10.1021/jm0110082 Adrenergic receptor alpha-2 3
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