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Compound Detail

CHEMBL221989

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CC(Oc1ccccc1-c1ccccn1)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL221989
Phase Preclinical
Structure Type MOL
InChI Key WRRWKIRSGSSXLV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.52
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.93
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 C16H17N3O
MW 267.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.92 5.92 1202.3 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 5.9 5.9 1258.9 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 5.48 5.48 3311.3 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