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Compound Detail

CHEMBL361749

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OCCC1Cc2ccc(Br)cc2CN1

Basic Information

ChEMBL ID CHEMBL361749
Phase Preclinical
Structure Type MOL
InChI Key SSWLKSYSZZAOEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.1
MW (Da)
1.85
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14BrNO
MW 256.14
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.78

Activity Summary

Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phenylethanolamine N-methyltransferase
CHEMBL4617
Ki 6.46 6.46 350.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686930 10.1016/j.bmcl.2004.12.013 Phenylethanolamine N-methyltransferase 1
15686930 10.1016/j.bmcl.2004.12.013 Adrenergic receptor alpha-2 1
15686930 10.1016/j.bmcl.2004.12.013 Unchecked 1

Data from ChEMBL 36 via Core Engine