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Compound Detail

CHEMBL492639

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CCO/N=C/c1ccccc1OC(C)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL492639
Phase Preclinical
Structure Type MOL
InChI Key BVWLLEDYRCHASI-LICLKQGHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
1.83
ALogP
5
HBA
1
HBD
55.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O2
MW 261.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 6.47
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.47 6.47 338.8 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.38 6.38 416.9 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.35 6.35 446.7 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine