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Compound Detail

CHEMBL3289532

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CN(C)c1ccc(/N=C(/N)NCc2ccco2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3289532
Phase Preclinical
Structure Type MOL
InChI Key SHJXYQBFRUAPGL-UHFFFAOYSA-N
Parent Compound CHEMBL3304530
Active Moiety CHEMBL3304530
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.08
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClN4O
MW 294.79
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.67 6.67 213.8 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 3

Data from ChEMBL 36 via Core Engine