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Compound Detail

CHEMBL522151

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c1ccc(-c2cccc3c2OC(C2=NCCN2)CO3)cc1

Basic Information

ChEMBL ID CHEMBL522151
Phase Preclinical
Structure Type MOL
InChI Key LOGUSYSMQQMCJG-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.50
ALogP
4
HBA
1
HBD
42.9
PSA (Ų)
0.92
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 C17H16N2O2
MW 280.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.13

Activity Summary

Ki 3 meas. best 6.62
EC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.62 6.62 239.9 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.32 6.32 478.6 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.16 6.16 691.8 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 5.5 5.5 3162.3 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 4.65 4.65 22387.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18578476 10.1021/jm800250z Alpha-2B adrenergic receptor 3
18578476 10.1021/jm800250z Alpha-2C adrenergic receptor 3
18578476 10.1021/jm800250z Alpha-2A adrenergic receptor 2

Data from ChEMBL 36 via Core Engine