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Compound Detail

CHEMBL3289526

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Cl.N=C(NCCO)Nc1ccc2c(c1)CCCC2

Basic Information

ChEMBL ID CHEMBL3289526
Phase Preclinical
Structure Type MOL
InChI Key MLWZBUNYFVNOLO-UHFFFAOYSA-N
Parent Compound CHEMBL3304535
Active Moiety CHEMBL3304535
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.49
ALogP
2
HBA
4
HBD
68.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20ClN3O
MW 269.78
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.76 5.76 1737.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24908653 10.1016/j.ejmech.2014.05.057 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine