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Compound Detail

CHEMBL3289541

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CCOc1ccc(/N=C2/NCC(C)N2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL3289541
Phase Preclinical
Structure Type MOL
InChI Key ZFZCWADKJZJKAB-UHFFFAOYSA-N
Parent Compound CHEMBL3305160
Active Moiety CHEMBL3305160
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
1.65
ALogP
2
HBA
2
HBD
45.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18ClN3O
MW 255.75
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 4.85 4.85 14125.4 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