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Compound Detail

CHEMBL416757

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COc1cc2c(cc1OC)[C@@H]1C[C@@H]3C[C@H](O)CC[C@@H]3CN1CC2

Basic Information

ChEMBL ID CHEMBL416757
Phase Preclinical
Structure Type MOL
InChI Key XEUTXLAWEYXYNA-DLTWYDFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.78
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.91
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 C19H27NO3
MW 317.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.09

Activity Summary

Kd 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.31 6.31 489.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2886664 10.1021/jm00391a015 Adrenergic receptor alpha-2 2
2886664 10.1021/jm00391a015 Adrenergic receptor alpha-1 1
2886664 10.1021/jm00391a015 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine