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Compound Detail

CHEMBL222371

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CC(Oc1ccccc1-c1cccc(N)c1)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL222371
Phase Preclinical
Structure Type MOL
InChI Key YVSAGYHRJDVYHG-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.70
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.85
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 C17H19N3O
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.29

Activity Summary

Ki 3 meas. best 7.43
EC50 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.43 7.43 37.1 1
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 6.59 6.59 257.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.51 6.51 309.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.32 6.32 478.6 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 6.3 6.3 501.2 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