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Compound Detail

CHEMBL283875

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COC(=O)[C@H]1[C@@H](O)CCC2CN3CCc4cc5c(cc4[C@H]3C[C@@H]21)OCO5

Basic Information

ChEMBL ID CHEMBL283875
Phase Preclinical
Structure Type MOL
InChI Key VNSOQQZNVNIEMP-UMAMQGIPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.89
ALogP
6
HBA
1
HBD
68.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO5
MW 359.42
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.42

Activity Summary

Kd 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.21 6.21 616.6 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.66 5.66 2187.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine