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Compound Detail

CHEMBL3289543

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CC1CN/C(=N/c2ccc3c(c2)CCCC3)N1.Cl

Basic Information

ChEMBL ID CHEMBL3289543
Phase Preclinical
Structure Type MOL
InChI Key ZAGJVWVJTZWYPQ-UHFFFAOYSA-N
Parent Compound CHEMBL3305161
Active Moiety CHEMBL3305161
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

229.3
MW (Da)
2.13
ALogP
1
HBA
2
HBD
36.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20ClN3
MW 265.79
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.27

Activity Summary

Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.0 6.0 1000.0 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