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Compound Detail

CHEMBL157206

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C=CCc1cccc(CC=C)c1OC(C)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL157206
Phase Preclinical
Structure Type MOL
InChI Key YAYASQTZIRSRFB-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
2.91
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O
MW 270.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.30

Activity Summary

Ki 3 meas. best 7.78
EC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.78 7.78 16.6 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.25 7.25 56.2 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.89 6.89 128.8 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.56 6.56 275.4 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 6.3 6.3 501.2 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

Data from ChEMBL 36 via Core Engine