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Compound Detail

CHEMBL1956191

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CC(Oc1ccccc1Cl)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL1956191
Phase Preclinical
Structure Type MOL
InChI Key ARHDCTCZSSOSFG-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

224.7
MW (Da)
2.11
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.85
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 C11H13ClN2O
MW 224.69
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 7.54
EC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.54 7.54 28.8 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 6.79 6.79 162.2 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 6.78 6.78 166.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.48 6.48 331.1 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.31 6.31 489.8 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

Data from ChEMBL 36 via Core Engine