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Compound Detail

CHEMBL155866

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Cc1cccc(C)c1OC(C)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL155866
Phase Preclinical
Structure Type MOL
InChI Key JWAAXMLRAVOKBQ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.07
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2O
MW 218.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.23

Activity Summary

EC50 3 meas. best 7.73
Ki 3 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.93 7.93 11.8 1
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 7.73 7.73 18.6 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.56 7.56 27.5 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.74 6.74 182.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.6 6.6 251.2 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 5.83 5.83 1479.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22341244 10.1016/j.bmc.2012.01.035 Alpha-2A adrenergic receptor 3
22341244 10.1016/j.bmc.2012.01.035 Alpha-2B adrenergic receptor 3
22341244 10.1016/j.bmc.2012.01.035 Alpha-2C adrenergic receptor 3
1967650 10.1021/jm00164a024 Rattus norvegicus 2
1967650 10.1021/jm00164a024 No relevant target 1
1967650 10.1021/jm00164a024 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine