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Compound Detail

CHEMBL3289520

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CCNc1ccc(NC(=N)Nc2ccccc2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3289520
Phase Preclinical
Structure Type MOL
InChI Key ZJOQMWPNIJZSSX-UHFFFAOYSA-N
Parent Compound CHEMBL3304855
Active Moiety CHEMBL3304855
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
3.58
ALogP
2
HBA
4
HBD
59.9
PSA (Ų)
0.50
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 C15H19ClN4
MW 290.80
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

Ki 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.31 5.31 4897.8 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 1

Data from ChEMBL 36 via Core Engine