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Compound Detail

CHEMBL156336

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CCc1ccccc1OC(C)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL156336
Phase Preclinical
Structure Type MOL
InChI Key RUFDXBQFEDFKDE-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

218.3
MW (Da)
2.02
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.84
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 C13H18N2O
MW 218.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.42

Activity Summary

Ki 3 meas. best 7.62
EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.62 7.62 24.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.0 7.0 100.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.55 6.55 281.8 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.54 6.54 288.4 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 5.0 5.0 10000.0 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-2B adrenergic receptor 3
22341244 10.1016/j.bmc.2012.01.035 Alpha-2C adrenergic receptor 3
22341244 10.1016/j.bmc.2012.01.035 Alpha-2A adrenergic receptor 2
1967650 10.1021/jm00164a024 Rattus norvegicus 1
1967650 10.1021/jm00164a024 No relevant target 1
1967650 10.1021/jm00164a024 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine