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Compound Detail

CHEMBL280833

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CN(C(=O)c1ccccc1)[C@@H]1CCN2CCc3ccccc3[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL280833
Phase Preclinical
Structure Type MOL
InChI Key ZBKWJCLXDQUBBM-QUCCMNQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.52
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O
MW 320.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

Kd 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.62 6.62 239.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adrenergic receptor alpha-2 Kd = 239.88 nM 6.62 Antagonistic activity against alpha-2 adrenergic receptor in rat vas deferens 2838634

Literature References

PubMed DOI Target Context # Activities
2838634 10.1021/jm00402a029 Adrenergic receptor alpha-2 1
2838634 10.1021/jm00402a029 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine