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Compound Detail

CHEMBL3289535

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CCCNC(=N)Nc1ccc(OCC)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3289535
Phase Preclinical
Structure Type MOL
InChI Key NZLPWSJSIXEENN-UHFFFAOYSA-N
Parent Compound CHEMBL3305460
Active Moiety CHEMBL3305460
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
2.43
ALogP
2
HBA
3
HBD
57.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20ClN3O
MW 257.76
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.08

Activity Summary

Ki 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.37 5.37 4265.8 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 2

Data from ChEMBL 36 via Core Engine