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Compound Detail

CHEMBL373830

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CC(Oc1ccccc1-c1ccccc1O)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL373830
Phase Preclinical
Structure Type MOL
InChI Key ACFBDYFNLOKRTR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.83
ALogP
4
HBA
2
HBD
53.9
PSA (Ų)
0.91
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 C17H18N2O2
MW 282.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.25

Activity Summary

Ki 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.51 6.51 309.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.0 6.0 1000.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 5.79 5.79 1621.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566287 10.1021/jm0408215 Alpha-2C adrenergic receptor 3
15566287 10.1021/jm0408215 Alpha-2B adrenergic receptor 3
15566287 10.1021/jm0408215 Alpha-2A adrenergic receptor 3

Data from ChEMBL 36 via Core Engine