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Compound Detail

CHEMBL570863

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Cc1ccccc1C(C)OC1=NCCN1

Basic Information

ChEMBL ID CHEMBL570863
Phase Preclinical
Structure Type MOL
InChI Key NGYGSYPEYBVPQK-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.03
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.80
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 C12H16N2O
MW 204.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.46

Activity Summary

Ki 3 meas. best 7.61
EC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.61 7.61 24.6 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.2 7.2 63.1 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.57 6.57 269.1 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.57 6.57 269.1 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19886609 10.1021/jm901262f Alpha-2B adrenergic receptor 3
19886609 10.1021/jm901262f Alpha-2C adrenergic receptor 3
19886609 10.1021/jm901262f Alpha-2A adrenergic receptor 2

Data from ChEMBL 36 via Core Engine