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Compound Detail

CHEMBL3289530

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CCNc1ccc(/N=C(/N)NCc2ccco2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3289530
Phase Preclinical
Structure Type MOL
InChI Key CDWGODXWRCYFRB-UHFFFAOYSA-N
Parent Compound CHEMBL3304993
Active Moiety CHEMBL3304993
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.45
ALogP
3
HBA
3
HBD
75.6
PSA (Ų)
0.57
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 C14H19ClN4O
MW 294.79
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.97 5.97 1071.5 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