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Compound Detail

CHEMBL3289545

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CC1CN/C(=N/c2ccc3c(c2)OCO3)N1.Cl

Basic Information

ChEMBL ID CHEMBL3289545
Phase Preclinical
Structure Type MOL
InChI Key WXUUSQYWSZPBGZ-UHFFFAOYSA-N
Parent Compound CHEMBL3304536
Active Moiety CHEMBL3304536
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
0.98
ALogP
3
HBA
2
HBD
54.9
PSA (Ų)
0.74
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 C11H14ClN3O2
MW 255.71
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.09

Activity Summary

Ki 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.63 5.63 2344.2 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